(3S,5S)-3,4,5-triphenyl-1,2,4-diazaphospholidine

Systemtic Name: (3S,5S)-3,4,5-triphenyl-1,2,4-diazaphospholidine Openeye Name: (3S,5S)-3,4,5-triphenyl-1,2,4-diazaphospholidine CAS Name: (3S,5S)-3,4,5-triphenyl-1,2,4-diazaphospholidine IUPAC Name: (3S,5S)-3,4,5-triphenyl-1,2,4-diazaphospholidine Traditional Name: (3S,5S)-3,4,5-triphenyl-1,2,4-diazaphospholidine Formula: C20H19N2P MolecularWeight: 318.352021

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NNC(P2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2NN[C@@H](P2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N2P/c1-4-10-16(11-5-1)19-21-22-20(17-12-6-2-7-13-17)23(19)18-14-8-3-9-15-18/h1-15,19-22H/t19-,20-/m0/s1