bis(chloranyl)-ethylidene-ruthenium; 7,9-bis(2-methylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazol-8-ide; carbanide

Systemtic Name: bis(chloranyl)-ethylidene-ruthenium; 7,9-bis(2-methylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazol-8-ide; carbanide Openeye Name: 7,9-bis(o-tolyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazol-8-ide; carbanide; dichloro(ethylidene)ruthenium CAS Name: 7,9-bis(2-methylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazol-8-ide; carbanide; dichloro(ethylidene)ruthenium IUPAC Name: 7,9-bis(2-methylphenyl)-8,9a-dihydro-6bH-acenaphthyleno[1,2-d]imidazol-8-ide; carbanide; dichloro(ethylidene)ruthenium Traditional Name: 7,9-bis(o-tolyl)-8,9a-dihydro-6bH-acenaphth[1,2-d]imidazol-8-ide; carbanide; dichloro(ethylidene)ruthenium Formula: C30H30Cl2N2Ru-2 MolecularWeight: 590.5486

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC=[Ru](Cl)Cl.CC1=CC=CC=C1N2[CH-]N(C3C2C4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C6C

Isomeric SMILES

[CH3-].CC=[Ru](Cl)Cl.CC1=CC=CC=C1N2[CH-]N(C3C2C4=CC=CC5=C4C3=CC=C5)C6=CC=CC=C6C

InChI

InChI=1S/C27H23N2.C2H4.CH3.2ClH.Ru/c1-18-9-3-5-15-23(18)28-17-29(24-16-6-4-10-19(24)2)27-22-14-8-12-20-11-7-13-21(25(20)22)26(27)28;1-2;;;;/h3-17,26-27H,1-2H3;1H,2H3;1H3;2*1H;/q-1;;-1;;;+2/p-2