(1S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-1-phenyl-methanamine

Systemtic Name: (1S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-1-phenyl-methanamine Openeye Name: (1S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-1-phenyl-methanamine CAS Name: (1S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-1-phenylmethanamine IUPAC Name: (1S)-1-(4-chlorophenyl)-N-diphenylphosphoryl-1-phenylmethanamine Traditional Name: [(S)-(4-chlorophenyl)-phenyl-methyl]-diphenylphosphoryl-amine Formula: C25H21ClNOP MolecularWeight: 417.867101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=C(C=C2)Cl)NP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21ClNOP/c26-22-18-16-21(17-19-22)25(20-10-4-1-5-11-20)27-29(28,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,25H,(H,27,28)/t25-/m0/s1