bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide Openeye Name: benzylidene(dichloro)ruthenium; carbanide; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide CAS Name: carbanide; dichloro-(phenylmethylene)ruthenium; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide IUPAC Name: benzylidene(dichloro)ruthenium; carbanide; 4,5-diphenyl-1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ide Traditional Name: benzal(dichloro)ruthenium; carbanide; 1,3-dimesityl-4,5-diphenyl-imidazolidin-2-ide Formula: C41H44Cl2N2Ru-2 MolecularWeight: 736.77746

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=CC(=C(C(=C1)C)N2[CH-]N(C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5C)C)C)C.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

[CH3-].CC1=CC(=C(C(=C1)C)N2[CH-]N(C(C2C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C=C5C)C)C)C.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/C33H35N2.C7H6.CH3.2ClH.Ru/c1-22-17-24(3)30(25(4)18-22)34-21-35(31-26(5)19-23(2)20-27(31)6)33(29-15-11-8-12-16-29)32(34)28-13-9-7-10-14-28;1-7-5-3-2-4-6-7;;;;/h7-21,32-33H,1-6H3;1-6H;1H3;2*1H;/q-1;;-1;;;+2/p-2