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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-2-triphenylphosphoranylideneethanone IUPAC Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 2-(1H-benzimidazol-2-yl)-1-phenyl-2-triphenylphosphoranylidene-ethanone Formula: C33H25N2OP MolecularWeight: 496.538161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C33H25N2OP/c36-31(25-15-5-1-6-16-25)32(33-34-29-23-13-14-24-30(29)35-33)37(26-17-7-2-8-18-26,27-19-9-3-10-20-27)28-21-11-4-12-22-28/h1-24H,(H,34,35)