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

Systemtic Name: 2-methyl-N-(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1-phenyl-benzimidazol-5-amine Openeye Name: 2-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1-phenyl-benzimidazol-5-amine CAS Name: 2-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-1-phenyl-5-benzimidazolamine IUPAC Name: 2-methyl-N-(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)-1-phenylbenzimidazol-5-amine Traditional Name: (4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)-(2-methyl-1-phenyl-benzimidazol-5-yl)amine Formula: C30H24N3O2P MolecularWeight: 489.504221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NP4(=O)C=C(OC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NP4(=O)C=C(OC(=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H24N3O2P/c1-22-31-27-19-25(17-18-28(27)33(22)26-15-9-4-10-16-26)32-36(34)20-29(23-11-5-2-6-12-23)35-30(21-36)24-13-7-3-8-14-24/h2-21H,1H3,(H,32,34)