chloranyl(prop-1-enylidene)ruthenium; diphenylphosphanylmethyl(diphenyl)phosphane

Systemtic Name: chloranyl(prop-1-enylidene)ruthenium; diphenylphosphanylmethyl(diphenyl)phosphane Openeye Name: chloro(prop-1-enylidene)ruthenium; diphenylphosphanylmethyl(diphenyl)phosphane CAS Name: chloro(prop-1-enylidene)ruthenium; diphenylphosphinomethyl(diphenyl)phosphine IUPAC Name: chloro(prop-1-enylidene)ruthenium; diphenylphosphanylmethyl(diphenyl)phosphane Traditional Name: chloro(prop-1-enylidene)ruthenium; diphenylphosphinomethyl(diphenyl)phosphine Formula: C53H48ClP4Ru MolecularWeight: 945.366264

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Descriptors Computed from Structure

Canonical SMILES:

CC=C=[Ru]Cl.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC=C=[Ru]Cl.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C25H22P2.C3H4.ClH.Ru/c2*1-5-13-22(14-6-1)26(23-15-7-2-8-16-23)21-27(24-17-9-3-10-18-24)25-19-11-4-12-20-25;1-3-2;;/h2*1-20H,21H2;3H,1H3;1H;/q;;;;+1/p-1