1-(4-naphthalen-2-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone

Systemtic Name: 1-(4-naphthalen-2-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Openeye Name: 1-[4-(2-naphthyl)phenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanone CAS Name: 1-[4-(2-naphthalenyl)phenyl]-2-triphenylphosphoranylideneethanone IUPAC Name: 1-(4-naphthalen-2-ylphenyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanone Traditional Name: 1-[4-(2-naphthyl)phenyl]-2-triphenylphosphoranylidene-ethanone Formula: C36H27OP MolecularWeight: 506.572741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=CC(=O)C2=CC=C(C=C2)C3=CC4=CC=CC=C4C=C3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H27OP/c37-36(30-23-20-29(21-24-30)32-25-22-28-12-10-11-13-31(28)26-32)27-38(33-14-4-1-5-15-33,34-16-6-2-7-17-34)35-18-8-3-9-19-35/h1-27H