1-(3-phenylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(3-phenylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-(3-phenylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-(3-phenylphenyl)-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(3-phenylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-(3-phenylphenyl)-2-triphenylphosphoranylidene-ethanone Formula: C32H25OP MolecularWeight: 456.514061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H25OP/c33-32(28-17-13-16-27(24-28)26-14-5-1-6-15-26)25-34(29-18-7-2-8-19-29,30-20-9-3-10-21-30)31-22-11-4-12-23-31/h1-25H