[(3R,4R)-4-diphenylphosphanyl-1-(phenylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane

Systemtic Name: [(3R,4R)-4-diphenylphosphanyl-1-(phenylmethyl)pyrrolidin-3-yl]-diphenyl-phosphane Openeye Name: [(3R,4R)-1-benzyl-4-diphenylphosphanyl-pyrrolidin-3-yl]-diphenyl-phosphane CAS Name: [(3R,4R)-4-diphenylphosphino-1-(phenylmethyl)-3-pyrrolidinyl]-diphenylphosphine IUPAC Name: [(3R,4R)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane Traditional Name: [(3R,4R)-1-benzyl-4-diphenylphosphino-pyrrolidin-3-yl]-diphenyl-phosphine Formula: C35H33NP2 MolecularWeight: 529.590742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1CC2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C35H33NP2/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/h1-25,34-35H,26-28H2/t34-,35-/m1/s1