bis(chloranyl)-(1,3-ditert-butylimidazol-2-ylidene)-(phenylmethylidene)ruthenium; triphenylphosphane

Systemtic Name: bis(chloranyl)-(1,3-ditert-butylimidazol-2-ylidene)-(phenylmethylidene)ruthenium; triphenylphosphane Openeye Name: benzylidene-dichloro-(1,3-ditert-butylimidazol-2-ylidene)ruthenium; triphenylphosphane CAS Name: dichloro-(1,3-ditert-butyl-2-imidazolylidene)-(phenylmethylene)ruthenium; triphenylphosphine IUPAC Name: benzylidene-dichloro-(1,3-ditert-butylimidazol-2-ylidene)ruthenium; triphenylphosphane Traditional Name: benzal-dichloro-(1,3-ditert-butyl-4-imidazolin-2-ylidene)ruthenium; triphenylphosphine Formula: C36H41Cl2N2PRu MolecularWeight: 704.673901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=CN(C1=[Ru](=CC2=CC=CC=C2)(Cl)Cl)C(C)(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N1C=CN(C1=[Ru](=CC2=CC=CC=C2)(Cl)Cl)C(C)(C)C.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15P.C11H20N2.C7H6.2ClH.Ru/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-10(2,3)12-7-8-13(9-12)11(4,5)6;1-7-5-3-2-4-6-7;;;/h1-15H;7-8H,1-6H3;1-6H;2*1H;/q;;;;;+2/p-2