N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-amine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-amine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amine Formula: C29H22N3O2P MolecularWeight: 475.477641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NC4=CC=CC=C4C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C29H22N3O2P/c33-35(32-24-16-8-7-15-23(24)29-30-25-17-9-10-18-26(25)31-29)19-27(21-11-3-1-4-12-21)34-28(20-35)22-13-5-2-6-14-22/h1-20H,(H,30,31)(H,32,33)