bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide Openeye Name: benzylidene(dichloro)ruthenium; 1,3-diisopropyl-2H-imidazol-2-ide CAS Name: dichloro-(phenylmethylene)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide IUPAC Name: benzylidene(dichloro)ruthenium; 1,3-di(propan-2-yl)-2H-imidazol-2-ide Traditional Name: benzal(dichloro)ruthenium; 1,3-diisopropyl-4-imidazolin-2-ide Formula: C25H40Cl2N4Ru-2 MolecularWeight: 568.5879

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1[CH-]N(C=C1)C(C)C.CC(C)N1[CH-]N(C=C1)C(C)C.C1=CC=C(C=C1)C=[Ru](Cl)Cl

Isomeric SMILES

CC(C)N1[CH-]N(C=C1)C(C)C.CC(C)N1[CH-]N(C=C1)C(C)C.C1=CC=C(C=C1)C=[Ru](Cl)Cl

InChI

InChI=1S/2C9H17N2.C7H6.2ClH.Ru/c2*1-8(2)10-5-6-11(7-10)9(3)4;1-7-5-3-2-4-6-7;;;/h2*5-9H,1-4H3;1-6H;2*1H;/q2*-1;;;;+2/p-2