benzene; bis(chloranyl)ruthenium; [(2S)-2-(diphenylphosphanyloxymethyl)pyrrolidin-1-yl]-diphenyl-phosphane

Systemtic Name: benzene; bis(chloranyl)ruthenium; [(2S)-2-(diphenylphosphanyloxymethyl)pyrrolidin-1-yl]-diphenyl-phosphane Openeye Name: benzene; dichlororuthenium; [(2S)-2-(diphenylphosphanyloxymethyl)pyrrolidin-1-yl]-diphenyl-phosphane CAS Name: benzene; dichlororuthenium; [(2S)-2-(diphenylphosphinooxymethyl)-1-pyrrolidinyl]-diphenylphosphine IUPAC Name: benzene; dichlororuthenium; [(2S)-2-(diphenylphosphanyloxymethyl)pyrrolidin-1-yl]-diphenylphosphane Traditional Name: benzene; dichlororuthenium; [(2S)-2-(diphenylphosphinooxymethyl)pyrrolidino]-diphenyl-phosphine Formula: C35H35Cl2NOP2Ru MolecularWeight: 719.582022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)COP(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=CC=C1.Cl[Ru]Cl

Isomeric SMILES

C1C[C@H](N(C1)P(C2=CC=CC=C2)C3=CC=CC=C3)COP(C4=CC=CC=C4)C5=CC=CC=C5.C1=CC=CC=C1.Cl[Ru]Cl

InChI

InChI=1S/C29H29NOP2.C6H6.2ClH.Ru/c1-5-15-26(16-6-1)32(27-17-7-2-8-18-27)30-23-13-14-25(30)24-31-33(28-19-9-3-10-20-28)29-21-11-4-12-22-29;1-2-4-6-5-3-1;;;/h1-12,15-22,25H,13-14,23-24H2;1-6H;2*1H;/q;;;;+2/p-2/t25-;;;;/m0..../s1