(1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine

Systemtic Name: (1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine Openeye Name: (1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenyl-ethanamine CAS Name: (1S)-N,N-bis(2-diphenylphosphinoethyl)-1-phenylethanamine IUPAC Name: (1S)-N,N-bis(2-diphenylphosphanylethyl)-1-phenylethanamine Traditional Name: bis(2-diphenylphosphinoethyl)-[(1S)-1-phenylethyl]amine Formula: C36H37NP2 MolecularWeight: 545.633202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H37NP2/c1-31(32-17-7-2-8-18-32)37(27-29-38(33-19-9-3-10-20-33)34-21-11-4-12-22-34)28-30-39(35-23-13-5-14-24-35)36-25-15-6-16-26-36/h2-26,31H,27-30H2,1H3/t31-/m0/s1