(1S)-N-diphenylphosphoryl-1,3-diphenyl-prop-2-yn-1-amine

Systemtic Name: (1S)-N-diphenylphosphoryl-1,3-diphenyl-prop-2-yn-1-amine Openeye Name: (1S)-N-diphenylphosphoryl-1,3-diphenyl-prop-2-yn-1-amine CAS Name: (1S)-N-diphenylphosphoryl-1,3-diphenyl-2-propyn-1-amine IUPAC Name: (1S)-N-diphenylphosphoryl-1,3-diphenylprop-2-yn-1-amine Traditional Name: diphenylphosphoryl-[(1S)-1,3-diphenylprop-2-ynyl]amine Formula: C27H22NOP MolecularWeight: 407.443441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22NOP/c29-30(25-17-9-3-10-18-25,26-19-11-4-12-20-26)28-27(24-15-7-2-8-16-24)22-21-23-13-5-1-6-14-23/h1-20,27H,(H,28,29)/t27-/m1/s1