(1R,2S)-N1-diphenylphosphoryl-1,3-diphenyl-propane-1,2-diamine

Systemtic Name: (1R,2S)-N1-diphenylphosphoryl-1,3-diphenyl-propane-1,2-diamine Openeye Name: (1R,2S)-N1-diphenylphosphoryl-1,3-diphenyl-propane-1,2-diamine CAS Name: (1R,2S)-N1-diphenylphosphoryl-1,3-diphenylpropane-1,2-diamine IUPAC Name: (1R,2S)-1-N-diphenylphosphoryl-1,3-diphenylpropane-1,2-diamine Traditional Name: [(1R,2S)-2-amino-1,3-diphenyl-propyl]-diphenylphosphoryl-amine Formula: C27H27N2OP MolecularWeight: 426.489841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N2OP/c28-26(21-22-13-5-1-6-14-22)27(23-15-7-2-8-16-23)29-31(30,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-20,26-27H,21,28H2,(H,29,30)/t26-,27+/m0/s1