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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 de 36 résultats
1

Neocuproine Hydrochloride, ≥98% (Dry Basis)

CAS: 7296-20-0 Formule moléculaire: C14H13ClN2 Poids moléculaire (g/mol): 244.722 Numéro MDL: MFCD00150062 Clé InChI: QUGBNSJLQDNNPK-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 81718 Nom IUPAC: 2,9-dimethyl-1,10-phenanthroline;hydrochloride SMILES: CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl

Poids moléculaire (g/mol) 244.722
Synonyme 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
Numéro MDL MFCD00150062
CAS 7296-20-0
CID PubChem 81718
Nom IUPAC 2,9-dimethyl-1,10-phenanthroline;hydrochloride
Clé InChI QUGBNSJLQDNNPK-UHFFFAOYSA-N
SMILES CC1=NC2=C(C=C1)C=CC3=C2N=C(C=C3)C.Cl
Formule moléculaire C14H13ClN2
2

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

CAS: 4199-88-6 Formule moléculaire: C12H7N3O2 Poids moléculaire (g/mol): 225.21 Numéro MDL: MFCD00004981 Clé InChI: PDDBTWXLNJNICS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72790 Nom IUPAC: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 225.21
Synonyme 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
Numéro MDL MFCD00004981
CAS 4199-88-6
CID PubChem 72790
Nom IUPAC 5-nitro-1,10-phenanthroline
Clé InChI PDDBTWXLNJNICS-UHFFFAOYSA-N
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
Formule moléculaire C12H7N3O2
3

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

CAS: 36309-88-3 Formule moléculaire: C72H48Cl2N6Ru Poids moléculaire (g/mol): 1169.188 Numéro MDL: MFCD03095387 Clé InChI: SKZWFYFFTOHWQP-UHFFFAOYSA-L Synonyme: 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 CID PubChem: 15787787 Nom IUPAC: 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

Poids moléculaire (g/mol) 1169.188
Synonyme 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
Numéro MDL MFCD03095387
CAS 36309-88-3
CID PubChem 15787787
Nom IUPAC dichlororuthenium;4,7-diphenyl-1,10-phenanthroline
Clé InChI SKZWFYFFTOHWQP-UHFFFAOYSA-L
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
Formule moléculaire C72H48Cl2N6Ru
4

1,10-Phenanthroline Monohydrochloride Monohydrate, 97%

CAS: 18851-33-7 Formule moléculaire: HCl·H2O Poids moléculaire (g/mol): 234.69 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723715 Nom IUPAC: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Poids moléculaire (g/mol) 234.69
Synonyme 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
Numéro MDL MFCD00150061
CAS 18851-33-7
CID PubChem 2723715
Nom IUPAC 1,10-phenanthroline;hydrate;hydrochloride
Clé InChI NDLHUHRGAIHALB-UHFFFAOYSA-N
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Formule moléculaire HCl·H2O
5

2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline, 98%

CAS: 4733-39-5 Formule moléculaire: C26H20N2 Poids moléculaire (g/mol): 360.46 Numéro MDL: MFCD00004972 Clé InChI: STTGYIUESPWXOW-UHFFFAOYSA-N Synonyme: bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563 CID PubChem: 65149 Nom IUPAC: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline SMILES: CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1

Poids moléculaire (g/mol) 360.46
Synonyme bathocuproine,bathocuproin,1,10-phenanthroline, 2,9-dimethyl-4,7-diphenyl,unii-9thp2v94fx,9thp2v94fx,2,9-dimethyl-4,7-diphenylpyridino 3,2-h quinoline,pubchem19657,bathocuproin 1g,bidd:gt0563
Numéro MDL MFCD00004972
CAS 4733-39-5
CID PubChem 65149
Nom IUPAC 2,9-dimethyl-4,7-diphenyl-1,10-phenanthroline
Clé InChI STTGYIUESPWXOW-UHFFFAOYSA-N
SMILES CC1=CC(C2=CC=CC=C2)=C2C=CC3=C(C=C(C)N=C3C2=N1)C1=CC=CC=C1
Formule moléculaire C26H20N2
6

4,7-Dimethyl-1,10-phenanthroline, 98%

CAS: 3248-05-3 Formule moléculaire: C14H12N2 Poids moléculaire (g/mol): 208.26 Numéro MDL: MFCD00004979 Clé InChI: JIVLDFFWTQYGSR-UHFFFAOYSA-N Synonyme: 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate CID PubChem: 72792 Nom IUPAC: 4,7-dimethyl-1,10-phenanthroline SMILES: CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C

Poids moléculaire (g/mol) 208.26
Synonyme 4,7-dimethyl-o-phenanthroline,1,10-phenanthroline, 4,7-dimethyl,4,7-dimethyl-1,10 phenanthroline,4,7-dimethylpyridino 3,2-h quinoline,acmc-1cjn6,bis 5-chlorophenyl acetic acid,4,7-dimethyl-1,9-phenanthroline,1,10-phenanthroline, 4,7-dimethyl-, hydrate
Numéro MDL MFCD00004979
CAS 3248-05-3
CID PubChem 72792
Nom IUPAC 4,7-dimethyl-1,10-phenanthroline
Clé InChI JIVLDFFWTQYGSR-UHFFFAOYSA-N
SMILES CC1=C2C=CC3=C(C=CN=C3C2=NC=C1)C
Formule moléculaire C14H12N2
7

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

CAS: 1662-01-7 Formule moléculaire: C24H16N2 Poids moléculaire (g/mol): 332.39 Numéro MDL: MFCD00004976 Clé InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72812 ChEBI: CHEBI:77995 Nom IUPAC: 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

Poids moléculaire (g/mol) 332.39
Synonyme 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
Numéro MDL MFCD00004976
CAS 1662-01-7
CID PubChem 72812
ChEBI CHEBI:77995
Nom IUPAC 4,7-diphenyl-1,10-phenanthroline
Clé InChI DHDHJYNTEFLIHY-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Formule moléculaire C24H16N2
8

1,10-Phenanthroline, 99+%

CAS: 66-71-7 Formule moléculaire: C12H8N2 Poids moléculaire (g/mol): 180.21 Numéro MDL: MFCD00011678 Clé InChI: DGEZNRSVGBDHLK-UHFFFAOYSA-N Synonyme: o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline CID PubChem: 1318 ChEBI: CHEBI:44975 Nom IUPAC: 1,10-phenanthroline SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1

Poids moléculaire (g/mol) 180.21
Synonyme o-phenanthroline,4,5-diazaphenanthrene,orthophenanthroline,phenanthroline,1,10-o-phenanthroline,phen,2-phenanthroline,beta-phenanthroline,anhydrous,.beta.-phenanthroline
Numéro MDL MFCD00011678
CAS 66-71-7
CID PubChem 1318
ChEBI CHEBI:44975
Nom IUPAC 1,10-phenanthroline
Clé InChI DGEZNRSVGBDHLK-UHFFFAOYSA-N
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1
Formule moléculaire C12H8N2
9

Bathophenanthrolinedisulfonic acid disodium salt hydrate, 98%

CAS: 52746-49-3 Formule moléculaire: C24H14N2Na2O6S2 Poids moléculaire (g/mol): 536.48 Numéro MDL: MFCD00149310 Clé InChI: PCNDSIWXTYFWIA-UHFFFAOYSA-L Synonyme: 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate CID PubChem: 54669730 SMILES: [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O

Poids moléculaire (g/mol) 536.48
Synonyme 4,7-Diphenyl-1,10-phenanthrolinedisulfonic acid disodium salt hydrate
Numéro MDL MFCD00149310
CAS 52746-49-3
CID PubChem 54669730
Clé InChI PCNDSIWXTYFWIA-UHFFFAOYSA-L
SMILES [Na+].[Na+].[O-]S(=O)(=O)C1=CC=C(C=C1)C1=CC=NC2=C1C=CC1=C2N=CC=C1C1=CC=C(C=C1)S([O-])(=O)=O
Formule moléculaire C24H14N2Na2O6S2
10

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

CAS: 4199-88-6 Formule moléculaire: C12H7N3O2 Poids moléculaire (g/mol): 225.207 Numéro MDL: MFCD00004981 Clé InChI: PDDBTWXLNJNICS-UHFFFAOYSA-N CID PubChem: 72790 Nom IUPAC: 5-nitro-1,10-phenanthroline SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]

Poids moléculaire (g/mol) 225.207
Numéro MDL MFCD00004981
CAS 4199-88-6
CID PubChem 72790
Nom IUPAC 5-nitro-1,10-phenanthroline
Clé InChI PDDBTWXLNJNICS-UHFFFAOYSA-N
SMILES C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]
Formule moléculaire C12H7N3O2
11

Bathophenanthroline, 98+%

CAS: 1662-01-7 Formule moléculaire: C24H16N2 Poids moléculaire (g/mol): 332.406 Numéro MDL: MFCD00004976 Clé InChI: DHDHJYNTEFLIHY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 72812 ChEBI: CHEBI:77995 Nom IUPAC: 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

Poids moléculaire (g/mol) 332.406
Synonyme 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
Numéro MDL MFCD00004976
CAS 1662-01-7
CID PubChem 72812
ChEBI CHEBI:77995
Nom IUPAC 4,7-diphenyl-1,10-phenanthroline
Clé InChI DHDHJYNTEFLIHY-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C2=C3C=CC4=C(C=CN=C4C3=NC=C2)C5=CC=CC=C5
Formule moléculaire C24H16N2
12

1,10-Phenanthroline monohydrochloride monohydrate, 99%

CAS: 18851-33-7 Formule moléculaire: C12H11ClN2O Poids moléculaire (g/mol): 234.683 Numéro MDL: MFCD00150061 Clé InChI: NDLHUHRGAIHALB-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2723715 Nom IUPAC: 1,10-phenanthroline;hydrate;hydrochloride SMILES: C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl

Poids moléculaire (g/mol) 234.683
Synonyme 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
Numéro MDL MFCD00150061
CAS 18851-33-7
CID PubChem 2723715
Nom IUPAC 1,10-phenanthroline;hydrate;hydrochloride
Clé InChI NDLHUHRGAIHALB-UHFFFAOYSA-N
SMILES C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O.Cl
Formule moléculaire C12H11ClN2O
13

1,10-Phenanthroline monohydrate, 99+%, pure

CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N CID PubChem: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Poids moléculaire (g/mol) 198.23
Numéro MDL MFCD00149973
CAS 5144-89-8
CID PubChem 21226
Clé InChI PPQJCISYYXZCAE-UHFFFAOYSA-N
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Formule moléculaire C12H10N2O
14

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

CAS: 1660-93-1 Formule moléculaire: C16H16N2 Poids moléculaire (g/mol): 236.318 Numéro MDL: MFCD00004974 Clé InChI: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 74265 Nom IUPAC: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

Poids moléculaire (g/mol) 236.318
Synonyme 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
Numéro MDL MFCD00004974
CAS 1660-93-1
CID PubChem 74265
Nom IUPAC 3,4,7,8-tetramethyl-1,10-phenanthroline
Clé InChI NPAXPTHCUCUHPT-UHFFFAOYSA-N
SMILES CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Formule moléculaire C16H16N2
15

1,10-Phenanthroline monohydrate, 99+%

CAS: 5144-89-8 Formule moléculaire: C12H10N2O Poids moléculaire (g/mol): 198.23 Numéro MDL: MFCD00149973 Clé InChI: PPQJCISYYXZCAE-UHFFFAOYSA-N CID PubChem: 21226 SMILES: O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1

Poids moléculaire (g/mol) 198.23
Numéro MDL MFCD00149973
CAS 5144-89-8
CID PubChem 21226
Clé InChI PPQJCISYYXZCAE-UHFFFAOYSA-N
SMILES O.C1=CN=C2C(C=CC3=CC=CN=C23)=C1
Formule moléculaire C12H10N2O