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Phenanthrolines

Organic polycyclic compounds that consist of a phenanthrene (which is composed of three fused benzene rings) where two carbon atoms in two benzene rings are replaced by nitrogen.
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1 – 15 of 80 results
1

1,10-Phenanthroline Hydrochloride Monohydrate,99.5 to 102% (calc. on dry substance), Honeywell™ Fluka™

CAS: 18851-33-7 Molecular Formula: C12H11ClN2O Molecular Weight (g/mol): 234.683 MDL Number: MFCD00150061 InChI Key: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309 PubChem CID: 2723715 IUPAC Name: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

PubChem CID 2723715
CAS 18851-33-7
Molecular Weight (g/mol) 234.683
MDL Number MFCD00150061
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Synonym 1,10-phenanthroline hydrochloride monohydrate,1,10-phenanthroline hydrochloride hydrate,1,10-phenanthroline monohydrochloride monohydrate,1,10-phenanthroline hydrate hydrochloride,1,10-phenanthroline, monohydrochloride, monohydrate,phen hydrate hydrochloride,acmc-209iz9,dsstox_cid_24309,dsstox_rid_80145,dsstox_gsid_44309
IUPAC Name 1,10-phenanthroline;hydrate;hydrochloride
InChI Key NDLHUHRGAIHALB-UHFFFAOYSA-N
Molecular Formula C12H11ClN2O
2

Neocuproine Hydrochloride, ≥98% (Dry Basis)

CAS: 7296-20-0 Molecular Formula: C14H13ClN2 Molecular Weight (g/mol): 244.722 MDL Number: MFCD00150062 InChI Key: QUGBNSJLQDNNPK-UHFFFAOYSA-N Synonym: neocuproine hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, monohydrochloride,2,9-dimethyl-1,10-phenanthroline hydrochloride,2,9-dimethyl-1,10-phenanthroline hcl,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:?,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:1,2,9-dimethylpyridino 3,2-h quinoline, chloride,c14h12n2.clh,neocuproine hcl PubChem CID: 81718 IUPAC Name: 2,9-dimethyl-1,10-phenanthroline;hydrochloride SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl

PubChem CID 81718
CAS 7296-20-0
Molecular Weight (g/mol) 244.722
MDL Number MFCD00150062
SMILES CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl
Synonym neocuproine hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride,1,10-phenanthroline, 2,9-dimethyl-, monohydrochloride,2,9-dimethyl-1,10-phenanthroline hydrochloride,2,9-dimethyl-1,10-phenanthroline hcl,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:?,1,10-phenanthroline, 2,9-dimethyl-, hydrochloride 1:1,2,9-dimethylpyridino 3,2-h quinoline, chloride,c14h12n2.clh,neocuproine hcl
IUPAC Name 2,9-dimethyl-1,10-phenanthroline;hydrochloride
InChI Key QUGBNSJLQDNNPK-UHFFFAOYSA-N
Molecular Formula C14H13ClN2
3

1,10-Phenanthroline monohydrate, ACS reagent

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N PubChem CID: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 21226
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
MDL Number MFCD00149973
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula C12H10N2O
4

Tris(1,10-phenanthroline)iron(II) sulfate, 0.025M aqueous solution

CAS: 14634-91-4 Molecular Formula: C36H24FeN6O4S Molecular Weight (g/mol): 692.53 MDL Number: MFCD00036428 InChI Key: CIWXFRVOSDNDJZ-UHFFFAOYSA-L Synonym: ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1 PubChem CID: 84567 IUPAC Name: iron(2+);1,10-phenanthroline;sulfate SMILES: [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 84567
CAS 14634-91-4
Molecular Weight (g/mol) 692.53
MDL Number MFCD00036428
SMILES [Fe++].[O-]S([O-])(=O)=O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym ferroin,ferroin indicator solution,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, sulfate 1:1,ferroin sulfate,ferroin solution,1,10-phenanthroline ferrous sulfate,tris 1,10-phenanthroline-n1,n10 iron sulphate,ferrous 1,10-phenanthroline sulfate,ferroin indicator solution, 25 mmol/l,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, sulfate 1:1
IUPAC Name iron(2+);1,10-phenanthroline;sulfate
InChI Key CIWXFRVOSDNDJZ-UHFFFAOYSA-L
Molecular Formula C36H24FeN6O4S
5

5-Nitro-1,10-phenanthroline, 98%

CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.207 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N PubChem CID: 72790 IUPAC Name: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

PubChem CID 72790
CAS 4199-88-6
Molecular Weight (g/mol) 225.207
MDL Number MFCD00004981
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
IUPAC Name 5-nitro-1,10-phenanthroline
InChI Key PDDBTWXLNJNICS-UHFFFAOYSA-N
Molecular Formula C12H7N3O2
6

1,10-Phenanthroline iron(II) perchlorate, Thermo Scientific Chemicals

CAS: 14586-54-0 Molecular Formula: C36H24Cl2FeN6O8 Molecular Weight (g/mol): 795.367 MDL Number: MFCD00050959 InChI Key: QIZDTKUCQUZJHS-UHFFFAOYSA-L Synonym: 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2 PubChem CID: 84537 IUPAC Name: iron(2+);1,10-phenanthroline;diperchlorate SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]

PubChem CID 84537
CAS 14586-54-0
Molecular Weight (g/mol) 795.367
MDL Number MFCD00050959
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O.[Fe+2]
Synonym 1,10-phenanthroline ferrous perchlorate,iron 2+ ; 1,10-phenanthroline; diperchlorate,iron 2+ perchlorate 1,10-phenanthroline 1:2:3,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, diperchlorate,tris 1,10-phenanthroline-n1,n10 iron diperchlorate,3c12h8n2.2clo4.fe,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, diperchlorate,iron 2+ , tris 1,10-phenanthroline-kappan1,kappan10-, oc-6-11-, perchlorate 1:2,iron 2+ , tris 1,10-phenanthroline-.kappa.n1,.kappa.n10-, oc-6-11-, perchlorate 1:2
IUPAC Name iron(2+);1,10-phenanthroline;diperchlorate
InChI Key QIZDTKUCQUZJHS-UHFFFAOYSA-L
Molecular Formula C36H24Cl2FeN6O8
7

1,10-Phenanthroline monohydrate, ACS

CAS: 5144-89-8 Molecular Formula: C12H10N2O Molecular Weight (g/mol): 198.23 MDL Number: MFCD00149973 InChI Key: PPQJCISYYXZCAE-UHFFFAOYSA-N Synonym: 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate PubChem CID: 21226 IUPAC Name: 1,10-phenanthroline;hydrate SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

PubChem CID 21226
CAS 5144-89-8
Molecular Weight (g/mol) 198.23
MDL Number MFCD00149973
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Synonym 1,10-phenanthroline hydrate,1,10-phenanthroline monohydrate,o-phenanthroline monohydrate,unii-ksx215x00e,1,10-fenantrolina,4,5-phenanthroline monohydrate,1,10-phenanthroline, monohydrate,1,10-fenanthrolin,1,10-phenanthrolineo-phenanthroline,1, 10-phenanthroline monohydrate
IUPAC Name 1,10-phenanthroline;hydrate
InChI Key PPQJCISYYXZCAE-UHFFFAOYSA-N
Molecular Formula C12H10N2O
8

5-Chloro-1,10-phenanthroline

CAS: 4199-89-7 Molecular Formula: C12H7ClN2 Molecular Weight (g/mol): 214.65 MDL Number: MFCD00004980 InChI Key: XDUUQOQFSWSZSM-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline PubChem CID: 77865 IUPAC Name: 5-chloro-1,10-phenanthroline SMILES: ClC1=CC2=CC=CN=C2C2=NC=CC=C12

PubChem CID 77865
CAS 4199-89-7
Molecular Weight (g/mol) 214.65
MDL Number MFCD00004980
SMILES ClC1=CC2=CC=CN=C2C2=NC=CC=C12
Synonym 1,10-phenanthroline, 5-chloro,5-chloropyridino 3,2-h quinoline,acmc-209jmo,1,10-phenanthroline,5-chloro,5-chloro-1,10 phenanthroline,5-chloro-1,10-phenanthroline,5-chloro-1, 10-phenanthroline
IUPAC Name 5-chloro-1,10-phenanthroline
InChI Key XDUUQOQFSWSZSM-UHFFFAOYSA-N
Molecular Formula C12H7ClN2
9

4,7-Dihydroxy-1,10-phenanthroline

CAS: 3922-40-5 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD00004975 InChI Key: SLIBCJURSADKPV-UHFFFAOYSA-N Synonym: 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline PubChem CID: 77524 IUPAC Name: 1,10-dihydro-1,10-phenanthroline-4,7-dione SMILES: C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O

PubChem CID 77524
CAS 3922-40-5
Molecular Weight (g/mol) 212.208
MDL Number MFCD00004975
SMILES C1=CC2=C(C3=C1C(=O)C=CN3)NC=CC2=O
Synonym 1,10-phenanthroline-4,7-diol,4,7-dihydroxy-1,10-phenanthroline,1,10-phenanthroline-4,7 1h,10h-dione,1,4,7,10-tetrahydro-1,10-phenanthroline-4,7-dione,pyridino 3,2-h quinoline-4,7-diol,acmc-1coeh,bidd:gt0532,1,1-phenanthroline-4,7-diol,1,10 phenanthroline-4,7-diol,4,7-dioxylato-1,10-phenanthroline
IUPAC Name 1,10-dihydro-1,10-phenanthroline-4,7-dione
InChI Key SLIBCJURSADKPV-UHFFFAOYSA-N
Molecular Formula C12H8N2O2
10

4-Methyl-1,10-phenanthroline

CAS: 31301-28-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00004978 InChI Key: NAZZKEZTSOOCSZ-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl PubChem CID: 93149 IUPAC Name: 4-methyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3

PubChem CID 93149
CAS 31301-28-7
Molecular Weight (g/mol) 194.237
MDL Number MFCD00004978
SMILES CC1=C2C=CC3=C(C2=NC=C1)N=CC=C3
Synonym 1,10-phenanthroline, 4-methyl,4-methylpyridino 3,2-h quinoline,acmc-1aihj,4-methyl-1,10 phenanthroline,4-methyl-1,10-phenanthroline,4-methyl-1,10-phenanthroline1,10-phenanthroline, 4-methyl
IUPAC Name 4-methyl-1,10-phenanthroline
InChI Key NAZZKEZTSOOCSZ-UHFFFAOYSA-N
Molecular Formula C13H10N2
11

Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride

CAS: 36309-88-3 Molecular Formula: C72H48Cl2N6Ru Molecular Weight (g/mol): 1169.188 MDL Number: MFCD03095387 InChI Key: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonym: bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence PubChem CID: 15787787 IUPAC Name: dichlororuthenium;4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl

PubChem CID 15787787
CAS 36309-88-3
Molecular Weight (g/mol) 1169.188
MDL Number MFCD03095387
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5.Cl[Ru]Cl
Synonym bathophenanthroline ruthenium chloride,ru ddp,tris-bathophenanthroline ruthenium ii chloride,dichlororuthenium-4,7-diphenyl-1,10-phenanthroline 1/3,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride,tris 4,7-diphenyl-1,10-phenanthroline ; dichlororuthenium,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex,tris 4,7-diphenyl-1,10-phenanthroline ruthenium ii dichloride complex, for fluorescence
IUPAC Name dichlororuthenium;4,7-diphenyl-1,10-phenanthroline
InChI Key SKZWFYFFTOHWQP-UHFFFAOYSA-L
Molecular Formula C72H48Cl2N6Ru
12

4,7-Diphenyl-1,10-phenanthroline, 99%

CAS: 1662-01-7 Molecular Formula: C24H16N2 Molecular Weight (g/mol): 332.39 MDL Number: MFCD00004976 InChI Key: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonym: bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline PubChem CID: 72812 ChEBI: CHEBI:77995 IUPAC Name: 4,7-diphenyl-1,10-phenanthroline SMILES: C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5

PubChem CID 72812
CAS 1662-01-7
Molecular Weight (g/mol) 332.39
ChEBI CHEBI:77995
MDL Number MFCD00004976
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Synonym bathophenanthroline,1,10-phenanthroline, 4,7-diphenyl,bphen,1,10-bathophenanthroline,bathophenanthrolin,bathophenanthrolin german,unii-4a2b091f0g,4,7-diphenyl-1,10-diazaphenanthrene,gnf-pf-4554,4,7-diphenylpyridino 3,2-h quinoline
IUPAC Name 4,7-diphenyl-1,10-phenanthroline
InChI Key DHDHJYNTEFLIHY-UHFFFAOYSA-N
Molecular Formula C24H16N2
13

3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%

CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.32 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

PubChem CID 74265
CAS 1660-93-1
Molecular Weight (g/mol) 236.32
SMILES CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Synonym 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline
IUPAC Name 3,4,7,8-tetramethyl-1,10-phenanthroline
InChI Key NPAXPTHCUCUHPT-UHFFFAOYSA-N
Molecular Formula C16H16N2
14

5-Nitro-1,10-phenanthroline, 98%

CAS: 4199-88-6 Molecular Formula: C12H7N3O2 Molecular Weight (g/mol): 225.21 MDL Number: MFCD00004981 InChI Key: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline PubChem CID: 72790 IUPAC Name: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

PubChem CID 72790
CAS 4199-88-6
Molecular Weight (g/mol) 225.21
MDL Number MFCD00004981
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
Synonym 1,10-phenanthroline, 5-nitro,5-nitro-1, 10-diazaphenanthrene,nitroferroin,5-nitropyridino 3,2-h quinoline,acmc-209jmn,phhn01,5nitro-1, 10-phenanthroline,5-nitro-1,10-diazaphenanthrene,pddbtwxlnjnics-uhfffaoysa,5-nitro-1,10-phenanthroline, crystalline
IUPAC Name 5-nitro-1,10-phenanthroline
InChI Key PDDBTWXLNJNICS-UHFFFAOYSA-N
Molecular Formula C12H7N3O2
15

1,10-Phenanthroline, 99+%

CAS: 66-71-7 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00011678 InChI Key: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonym: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline PubChem CID: 1318 ChEBI: CHEBI:44975 IUPAC Name: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

PubChem CID 1318
CAS 66-71-7
Molecular Weight (g/mol) 180.21
ChEBI CHEBI:44975
MDL Number MFCD00011678
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Synonym o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline
IUPAC Name 1,10-phenanthroline
InChI Key DGEZNRSVGBDHLK-UHFFFAOYSA-N
Molecular Formula C12H8N2