(1S)-N,N-bis(diphenylphosphanyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N,N-bis(diphenylphosphanyl)-1-phenyl-ethanamine Openeye Name: (1S)-N,N-bis(diphenylphosphanyl)-1-phenyl-ethanamine CAS Name: (1S)-N,N-bis(diphenylphosphino)-1-phenylethanamine IUPAC Name: (1S)-N,N-bis(diphenylphosphanyl)-1-phenylethanamine Traditional Name: bis(diphenylphosphino)-[(1S)-1-phenylethyl]amine Formula: C32H29NP2 MolecularWeight: 489.526882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NP2/c1-27(28-17-7-2-8-18-28)33(34(29-19-9-3-10-20-29)30-21-11-4-12-22-30)35(31-23-13-5-14-24-31)32-25-15-6-16-26-32/h2-27H,1H3/t27-/m0/s1