2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-(4-nitrophenyl)-2-triphenylphosphoranylidene-ethanone Formula: C33H24N3O3P MolecularWeight: 541.535721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=C(C2=NC3=CC=CC=C3N2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24N3O3P/c37-31(24-20-22-25(23-21-24)36(38)39)32(33-34-29-18-10-11-19-30(29)35-33)40(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-23H,(H,34,35)