bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; carbanide

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; carbanide Openeye Name: benzylidene(dichloro)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; carbanide CAS Name: 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; carbanide; dichloro-(phenylmethylene)ruthenium IUPAC Name: benzylidene(dichloro)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide; carbanide Traditional Name: benzal(dichloro)ruthenium; carbanide; 1,3-dimesityl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-2-ide Formula: C33H42Cl2N2Ru-2 MolecularWeight: 638.67598

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(C(=C1)C)N2[CH-]N(C3C2CCCC3)C4=C(C=C(C=C4C)C)C)C.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

[CH3-].CC1=CC(=C(C(=C1)C)N2[CH-]N(C3C2CCCC3)C4=C(C=C(C=C4C)C)C)C.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/C25H33N2.C7H6.CH3.2ClH.Ru/c1-16-11-18(3)24(19(4)12-16)26-15-27(23-10-8-7-9-22(23)26)25-20(5)13-17(2)14-21(25)6;1-7-5-3-2-4-6-7;;;;/h11-15,22-23H,7-10H2,1-6H3;1-6H;1H3;2*1H;/q-1;;-1;;;+2/p-2