(1R)-N,N-bis(diphenylphosphanylmethyl)-1-phenyl-ethanamine

Systemtic Name: (1R)-N,N-bis(diphenylphosphanylmethyl)-1-phenyl-ethanamine Openeye Name: (1R)-N,N-bis(diphenylphosphanylmethyl)-1-phenyl-ethanamine CAS Name: (1R)-N,N-bis(diphenylphosphinomethyl)-1-phenylethanamine IUPAC Name: (1R)-N,N-bis(diphenylphosphanylmethyl)-1-phenylethanamine Traditional Name: bis(diphenylphosphinomethyl)-[(1R)-1-phenylethyl]amine Formula: C34H33NP2 MolecularWeight: 517.580042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33NP2/c1-29(30-17-7-2-8-18-30)35(27-36(31-19-9-3-10-20-31)32-21-11-4-12-22-32)28-37(33-23-13-5-14-24-33)34-25-15-6-16-26-34/h2-26,29H,27-28H2,1H3/t29-/m1/s1