bis(chloranyl)-(quinoxalin-5-ylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole

Systemtic Name: bis(chloranyl)-(quinoxalin-5-ylmethylidene)ruthenium; 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole Openeye Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; dichloro(quinoxalin-5-ylmethylene)ruthenium CAS Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; dichloro(5-quinoxalinylmethylidene)ruthenium IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazole; dichloro(quinoxalin-5-ylmethylidene)ruthenium Traditional Name: dichloro(quinoxalin-5-ylmethylene)ruthenium; 1,3-dimesityl-4,5-dihydroimidazole Formula: C30H32Cl2N4Ru MolecularWeight: 620.57788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2CCN([C]2)C3=C(C=C(C=C3C)C)C)C.C1=CC(=C2C(=C1)N=CC=N2)C=[Ru](Cl)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2CCN([C]2)C3=C(C=C(C=C3C)C)C)C.C1=CC(=C2C(=C1)N=CC=N2)C=[Ru](Cl)Cl

InChI

InChI=1S/C21H26N2.C9H6N2.2ClH.Ru/c1-14-9-16(3)20(17(4)10-14)22-7-8-23(13-22)21-18(5)11-15(2)12-19(21)6;1-7-3-2-4-8-9(7)11-6-5-10-8;;;/h9-12H,7-8H2,1-6H3;1-6H;2*1H;/q;;;;+2/p-2