1-phenyl-2-phenyldiazenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-phenyl-2-phenyldiazenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-phenyl-2-phenylazo-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-phenyl-2-phenyldiazenyl-2-triphenylphosphoranylideneethanone IUPAC Name: 1-phenyl-2-phenyldiazenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-phenyl-2-phenylazo-2-triphenylphosphoranylidene-ethanone Formula: C32H25N2OP MolecularWeight: 484.527461

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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)N=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=CC=CC=C5

InChI

InChI=1S/C32H25N2OP/c35-31(26-16-6-1-7-17-26)32(34-33-27-18-8-2-9-19-27)36(28-20-10-3-11-21-28,29-22-12-4-13-23-29)30-24-14-5-15-25-30/h1-25H