N-phenyl-5-phenylimino-2H-1,2-azaphosphinin-6-amine

Systemtic Name: N-phenyl-5-phenylimino-2H-1,2-azaphosphinin-6-amine Openeye Name: N-phenyl-5-phenylimino-2H-azaphosphinin-6-amine CAS Name: N-phenyl-5-phenylimino-2H-azaphosphorin-6-amine IUPAC Name: N-phenyl-5-phenylimino-2H-azaphosphinin-6-amine Traditional Name: phenyl-(5-phenylimino-2H-azaphosphorin-6-yl)amine Formula: C16H14N3P MolecularWeight: 279.276221

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NPC=CC2=NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NPC=CC2=NC3=CC=CC=C3

InChI

InChI=1S/C16H14N3P/c1-3-7-13(8-4-1)17-15-11-12-20-19-16(15)18-14-9-5-2-6-10-14/h1-12,20H,(H,18,19)