Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride
Properties
- Molecular formula
- C72H48Cl2N6Ru
- Molar mass
- 1169.19 g/mol
- Exact mass
- 1168.2361 Da
- logP
- 12.36Crippen estimate
- Polar surface area
- 77.3 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 6
Identifiers
CAS number
36309-88-3SMILES
[Cl-].[Cl-].[Ru+2].c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1.c1ccc(-c2ccnc3c2ccc2c(-c4ccccc4)ccnc23)cc1InChIKey
SKZWFYFFTOHWQP-UHFFFAOYSA-LInChI
InChI=1S/3C24H16N2.2ClH.Ru/c3*1-3-7-17(8-4-1)19-13-15-25-23-21(19)11-12-22-20(14-16-26-24(22)23)18-9-5-2-6-10-18;;;/h3*1-16H;2*1H;/q;;;;;+2/p-2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-κN1,κN10)-, chloride (1:2), (OC-6-11)-
- Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-N1,N10)-, dichloride, (OC-6-11)-
- Ruthenium(2+), tris(4,7-diphenyl-1,10-phenanthroline-κN1,κN10)-, dichloride, (OC-6-11)-
- 1,10-Phenanthroline, 4,7-diphenyl-, ruthenium complex
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(2+) dichloride
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) chloride
- Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium(II) dichloride
- Ruthenium (II) tris(4,7-diphenyl-1,10-phenanthroline) dichloride
- RuDPP
- Tris(bathophenanthroline)ruthenium(2+) chloride
Work with Tris(4,7-diphenyl-1,10-phenanthroline)ruthenium dichloride
Similar compounds
4,7-Diphenyl-1,10-phenanthroline1662-01-781 % similar
Bathocuproine4733-39-539 % similar
Tris(bipyridine)ruthenium(II) chloride14323-06-939 % similar
Dichlorotris(triphenylphosphine)ruthenium(II)15529-49-438 % similar
Tris(2,2′-bipyridyl)dichlororuthenium(II) hexahydrate50525-27-436 % similar
4,7-Dimethyl-1,10-phenanthroline3248-05-335 % similar
4,7-Dichloro-1,10-phenanthroline5394-23-035 % similar
1-Phenylnaphthalene605-02-735 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds