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Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).
Pyridines and derivatives (11)
Phenanthrolines (4)

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ruthenium

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1 – 9 of 9 results
1

Tris(2,2'-bipyridyl)ruthenium(II) chloride, hexahydrate, 98%

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

PubChem CID 131664161
CAS 50525-27-4
Molecular Weight (g/mol) 748.62
MDL Number MFCD00149670
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate
InChI Key WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula C30H36Cl2N6O6Ru
2

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
3

cis-Dichlorobis(2,2'-bipyridine)ruthenium(II) dihydrate, 99%

CAS: 15746-57-3 Molecular Formula: C20H16Cl2N4Ru·2H2O Molecular Weight (g/mol): 520.38 MDL Number: MFCD00015504 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

PubChem CID 71463877
CAS 15746-57-3
Molecular Weight (g/mol) 520.38
MDL Number MFCD00015504
SMILES C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
Synonym cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate
IUPAC Name 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate
InChI Key NHKTUSUPCAKVHT-UHFFFAOYSA-L
Molecular Formula C20H16Cl2N4Ru·2H2O
4

Tris(2,2'-bipyridyl)ruthenium(II) Chloride Hexahydrate 98.0+%, TCI America™

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

PubChem CID 131664161
CAS 50525-27-4
Molecular Weight (g/mol) 748.62
MDL Number MFCD00149670
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name λ²-ruthenium(2+) tris(2,2'-bipyridine) hexahydrate dichloride
InChI Key WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula C30H36Cl2N6O6Ru
5

Tris(1,10-phenanthroline)ruthenium(II) Bis(hexafluorophosphate) 98.0+%, TCI America™

CAS: 60804-75-3 Molecular Formula: C36H24F12N6P2Ru Molecular Weight (g/mol): 931.628 InChI Key: YRYUXGTVQZIGNQ-UHFFFAOYSA-N PubChem CID: 15198714 IUPAC Name: 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate 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.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]

PubChem CID 15198714
CAS 60804-75-3
Molecular Weight (g/mol) 931.628
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.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.[Ru+2]
IUPAC Name 1,10-phenanthroline;ruthenium(2+);dihexafluorophosphate
InChI Key YRYUXGTVQZIGNQ-UHFFFAOYSA-N
Molecular Formula C36H24F12N6P2Ru
6

Bis(isothiocyanato)bis(2,2'-bipyridyl-4,4'-dicarboxylato)ruthenium(II) 85.0+%, TCI America™

CAS: 141460-19-7 Molecular Formula: C26H16N6O8RuS2 Molecular Weight (g/mol): 705.638 MDL Number: MFCD11042213 InChI Key: VMISXESAJBVFNH-UHFFFAOYSA-N Synonym: N3 Dye PubChem CID: 121235232 IUPAC Name: 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate SMILES: [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]

PubChem CID 121235232
CAS 141460-19-7
Molecular Weight (g/mol) 705.638
MDL Number MFCD11042213
SMILES [H+].[H+].[H+].[H+].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C1=CN=C(C=C1C(=O)[O-])C2=NC=CC(=C2)C(=O)[O-].C(=[N-])=S.C(=[N-])=S.[Ru+2]
Synonym N3 Dye
IUPAC Name 2-(4-carboxylatopyridin-2-yl)pyridine-4-carboxylate;hydron;ruthenium(2+);diisothiocyanate
InChI Key VMISXESAJBVFNH-UHFFFAOYSA-N
Molecular Formula C26H16N6O8RuS2
7

cis-Bis(2,2'-bipyridine)dichlororuthenium(II) dihydrate, Ru 19% min

CAS: 609844-11-3 Molecular Formula: C20H20Cl2N4O2Ru Molecular Weight (g/mol): 520.376 MDL Number: MFCD00012040 InChI Key: NHKTUSUPCAKVHT-UHFFFAOYSA-L Synonym: cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate PubChem CID: 71463877 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate SMILES: C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]

PubChem CID 71463877
CAS 609844-11-3
Molecular Weight (g/mol) 520.376
MDL Number MFCD00012040
SMILES C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.O.O.[Cl-].[Cl-].[Ru+2]
Synonym cis-dichlorobis 2,2'-bipyridine ruthenium ii dihydrate, 99,cis-dichlorobis 2,2'-bipyridine-ruthenium ii dihydrate
IUPAC Name 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;dihydrate
InChI Key NHKTUSUPCAKVHT-UHFFFAOYSA-L
Molecular Formula C20H20Cl2N4O2Ru
8

Tris(2,2'-bipyridine)dichlororuthenium(II) hexahydrate, 98+%

CAS: 50525-27-4 Molecular Formula: C30H36Cl2N6O6Ru Molecular Weight (g/mol): 748.62 MDL Number: MFCD00149670 InChI Key: WHELTKFSBJNBMQ-UHFFFAOYSA-L Synonym: tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate PubChem CID: 131664161 IUPAC Name: 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate SMILES: O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1

PubChem CID 131664161
CAS 50525-27-4
Molecular Weight (g/mol) 748.62
MDL Number MFCD00149670
SMILES O.O.O.O.O.O.[Cl-].[Cl-].[Ru++].C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1.C1=CN=C(C=C1)C1=NC=CC=C1
Synonym tris 2,2'-bipyridyl ruthenium ii chloride hexahydrate
IUPAC Name 2-pyridin-2-ylpyridine;ruthenium(2+);dichloride;hydrate
InChI Key WHELTKFSBJNBMQ-UHFFFAOYSA-L
Molecular Formula C30H36Cl2N6O6Ru
9

Z907 Dye Sodium Salt 85.0+%, TCI America™

CAS: 871466-65-8 Molecular Formula: C42H51N6NaO4RuS2 Molecular Weight (g/mol): 892.088 InChI Key: OCLFVSVEFHHWRU-UHFFFAOYSA-K Synonym: Z907 Dye Sodium Salt PubChem CID: 72240744 IUPAC Name: sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate SMILES: CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]

PubChem CID 72240744
CAS 871466-65-8
Molecular Weight (g/mol) 892.088
SMILES CCCCCCCCCC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCCCCC.C1=CN=C(C=C1C(=O)O)C2=NC=CC(=C2)C(=O)[O-].C(#N)[S-].C(#N)[S-].[Na+].[Ru+2]
Synonym Z907 Dye Sodium Salt
IUPAC Name sodium;2-(4-carboxypyridin-2-yl)pyridine-4-carboxylate;4-nonyl-2-(4-nonylpyridin-2-yl)pyridine;ruthenium(2+);dithiocyanate
InChI Key OCLFVSVEFHHWRU-UHFFFAOYSA-K
Molecular Formula C42H51N6NaO4RuS2