bis(chloranyl)-(phenylmethylidene)ruthenium; [2-(2-diphenylphosphaniumylnaphthalen-1-yl)phenyl]-diphenyl-phosphanium

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; [2-(2-diphenylphosphaniumylnaphthalen-1-yl)phenyl]-diphenyl-phosphanium Openeye Name: benzylidene(dichloro)ruthenium; [2-(2-diphenylphosphaniumyl-1-naphthyl)phenyl]-diphenyl-phosphonium CAS Name: dichloro-(phenylmethylene)ruthenium; [2-(2-diphenylphosphiniumyl-1-naphthalenyl)phenyl]-diphenylphosphonium IUPAC Name: benzylidene(dichloro)ruthenium; [2-(2-diphenylphosphaniumylnaphthalen-1-yl)phenyl]-diphenylphosphanium Traditional Name: benzal(dichloro)ruthenium; [2-(2-diphenylphosphiniumyl-1-naphthyl)phenyl]-diphenyl-phosphonium Formula: C47H38Cl2P2Ru+2 MolecularWeight: 836.728142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC=C5[PH+](C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C=[Ru](Cl)Cl.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=CC=CC=C5[PH+](C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H30P2.C7H6.2ClH.Ru/c1-5-18-32(19-6-1)41(33-20-7-2-8-21-33)38-28-16-15-27-37(38)40-36-26-14-13-17-31(36)29-30-39(40)42(34-22-9-3-10-23-34)35-24-11-4-12-25-35;1-7-5-3-2-4-6-7;;;/h1-30H;1-6H;2*1H;/q;;;;+2