phenyl-(1,1,4-triphenylphosphinolin-2-yl)methanone

Systemtic Name: phenyl-(1,1,4-triphenylphosphinolin-2-yl)methanone Openeye Name: phenyl-(1,1,4-triphenylphosphinolin-2-yl)methanone CAS Name: phenyl-(1,1,4-triphenyl-2-phosphinolinyl)methanone IUPAC Name: phenyl-(1,1,4-triphenylphosphinolin-2-yl)methanone Traditional Name: phenyl-(1,1,4-triphenylphosphinolin-2-yl)methanone Formula: C34H25OP MolecularWeight: 480.535461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=P(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=P(C3=CC=CC=C32)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H25OP/c35-34(27-17-7-2-8-18-27)33-25-31(26-15-5-1-6-16-26)30-23-13-14-24-32(30)36(33,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H