1,2,4,6-tetraphenyl-1,3,2-diazaphosphinine

Systemtic Name: 1,2,4,6-tetraphenyl-1,3,2-diazaphosphinine Openeye Name: 1,2,4,6-tetraphenyl-1,3,2-diazaphosphinine CAS Name: 1,2,4,6-tetraphenyl-1,3,2-diazaphosphorine IUPAC Name: 1,2,4,6-tetraphenyl-1,3,2-diazaphosphinine Traditional Name: 1,2,4,6-tetraphenyl-1,3,2-diazaphosphorine Formula: C27H21N2P MolecularWeight: 404.442801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NP(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NP(N2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N2P/c1-5-13-22(14-6-1)26-21-27(23-15-7-2-8-16-23)29(24-17-9-3-10-18-24)30(28-26)25-19-11-4-12-20-25/h1-21H