bis(chloranyl)-(phenylmethylidene)ruthenium; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium

Systemtic Name: bis(chloranyl)-(phenylmethylidene)ruthenium; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium Openeye Name: benzylidene(dichloro)ruthenium; 2-diphenylphosphaniumylethyl(diphenyl)phosphonium CAS Name: dichloro-(phenylmethylene)ruthenium; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium IUPAC Name: benzylidene(dichloro)ruthenium; 2-diphenylphosphaniumylethyl(diphenyl)phosphanium Traditional Name: benzal(dichloro)ruthenium; 2-diphenylphosphiniumylethyl(diphenyl)phosphonium Formula: C33H32Cl2P2Ru+2 MolecularWeight: 662.530702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24P2.C7H6.2ClH.Ru/c1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;1-7-5-3-2-4-6-7;;;/h1-20H,21-22H2;1-6H;2*1H;/q;;;;+2