(4R,6R)-1,3-dimethyl-2,4,5,6-tetraphenyl-1,3,5-diazaphosphinane

Systemtic Name: (4R,6R)-1,3-dimethyl-2,4,5,6-tetraphenyl-1,3,5-diazaphosphinane Openeye Name: (4R,6R)-1,3-dimethyl-2,4,5,6-tetraphenyl-1,3,5-diazaphosphinane CAS Name: (4R,6R)-1,3-dimethyl-2,4,5,6-tetraphenyl-1,3,5-diazaphosphorinane IUPAC Name: (4R,6R)-1,3-dimethyl-2,4,5,6-tetraphenyl-1,3,5-diazaphosphinane Traditional Name: (4R,6R)-1,3-dimethyl-2,4,5,6-tetraphenyl-1,3,5-diazaphosphorinane Formula: C29H29N2P MolecularWeight: 436.527721

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C(P(C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CN1[C@H](P([C@@H](N(C1C2=CC=CC=C2)C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H29N2P/c1-30-27(23-15-7-3-8-16-23)31(2)29(25-19-11-5-12-20-25)32(26-21-13-6-14-22-26)28(30)24-17-9-4-10-18-24/h3-22,27-29H,1-2H3/t27?,28-,29-,32?/m1/s1