bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide Openeye Name: benzylidene(dichloro)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide CAS Name: 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide; dichloro-(phenylmethylene)ruthenium IUPAC Name: benzylidene(dichloro)ruthenium; 1,3-bis(1-phenylethyl)-2H-imidazol-2-ide Traditional Name: benzal(dichloro)ruthenium; 1,3-bis(1-phenylethyl)-4-imidazolin-2-ide Formula: C45H48Cl2N4Ru-2 MolecularWeight: 816.86542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2[CH-]N(C=C2)C(C)C3=CC=CC=C3.CC(C1=CC=CC=C1)N2[CH-]N(C=C2)C(C)C3=CC=CC=C3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2[CH-]N(C=C2)C(C)C3=CC=CC=C3.CC(C1=CC=CC=C1)N2[CH-]N(C=C2)C(C)C3=CC=CC=C3.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/2C19H21N2.C7H6.2ClH.Ru/c2*1-16(18-9-5-3-6-10-18)20-13-14-21(15-20)17(2)19-11-7-4-8-12-19;1-7-5-3-2-4-6-7;;;/h2*3-17H,1-2H3;1-6H;2*1H;/q2*-1;;;;+2/p-2