(5S)-1-diphenylphosphanyl-5-(diphenylphosphanyloxymethyl)pyrrolidin-2-one; 2-methylpropane; ruthenium(2+)

Systemtic Name: (5S)-1-diphenylphosphanyl-5-(diphenylphosphanyloxymethyl)pyrrolidin-2-one; 2-methylpropane; ruthenium(2+) Openeye Name: (5S)-1-diphenylphosphanyl-5-(diphenylphosphanyloxymethyl)pyrrolidin-2-one; 2-methylpropane; ruthenium(2+) CAS Name: (5S)-1-diphenylphosphino-5-(diphenylphosphinooxymethyl)-2-pyrrolidinone; 2-methylpropane; ruthenium(2+) IUPAC Name: (5S)-1-diphenylphosphanyl-5-(diphenylphosphanyloxymethyl)pyrrolidin-2-one; 2-methylpropane; ruthenium(2+) Traditional Name: (5S)-1-diphenylphosphino-5-(diphenylphosphinooxymethyl)-2-pyrrolidone; 2-methylpropane; ruthenium(2+) Formula: C37H41NO2P2Ru+2 MolecularWeight: 694.744462

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Descriptors Computed from Structure

Canonical SMILES:

C[C]([CH2])[CH2].C[C]([CH2])[CH2].C1CC(=O)N(C1COP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Ru+2]

Isomeric SMILES

C[C]([CH2])[CH2].C[C]([CH2])[CH2].C1CC(=O)N([C@@H]1COP(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5.[Ru+2]

InChI

InChI=1S/C29H27NO2P2.2C4H7.Ru/c31-29-22-21-24(23-32-34(27-17-9-3-10-18-27)28-19-11-4-12-20-28)30(29)33(25-13-5-1-6-14-25)26-15-7-2-8-16-26;2*1-4(2)3;/h1-20,24H,21-23H2;2*1-2H2,3H3;/q;;;+2/t24-;;;/m0.../s1