[(3S,4S)-4-diphenylphosphanyl-1-(phenylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane; 2-methylpropane; ruthenium

Systemtic Name: [(3S,4S)-4-diphenylphosphanyl-1-(phenylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane; 2-methylpropane; ruthenium Openeye Name: [(3S,4S)-1-benzyl-4-diphenylphosphanyl-pyrrolidin-3-yl]-diphenyl-phosphane; 2-methylpropane; ruthenium CAS Name: [(3S,4S)-4-diphenylphosphino-1-(phenylmethyl)-3-pyrrolidinyl]-diphenylphosphine; 2-methylpropane; ruthenium IUPAC Name: [(3S,4S)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane; 2-methylpropane; ruthenium Traditional Name: [(3S,4S)-1-benzyl-4-diphenylphosphino-pyrrolidin-3-yl]-diphenyl-phosphine; 2-methylpropane; ruthenium Formula: C43H47NP2Ru MolecularWeight: 740.857502

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Descriptors Computed from Structure

Canonical SMILES:

C[C]([CH2])[CH2].C[C]([CH2])[CH2].C1C(C(CN1CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Ru]

Isomeric SMILES

C[C]([CH2])[CH2].C[C]([CH2])[CH2].C1[C@@H]([C@H](CN1CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Ru]

InChI

InChI=1S/C35H33NP2.2C4H7.Ru/c1-6-16-29(17-7-1)26-36-27-34(37(30-18-8-2-9-19-30)31-20-10-3-11-21-31)35(28-36)38(32-22-12-4-13-23-32)33-24-14-5-15-25-33;2*1-4(2)3;/h1-25,34-35H,26-28H2;2*1-2H2,3H3;/t34-,35-;;;/m0.../s1