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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(1H-benzimidazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(1H-benzimidazol-2-yl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(1H-benzimidazol-2-yl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(1H-benzimidazol-2-yl)-2-triphenylphosphoranylidene-ethanone Formula: C27H21N2OP MolecularWeight: 420.442201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=NC3=CC=CC=C3N2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H21N2OP/c30-26(27-28-24-18-10-11-19-25(24)29-27)20-31(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-20H,(H,28,29)