[3-(diphenylmethyl)-1,1,4-triphenyl-phosphinolin-2-yl]-phenyl-methanone

Systemtic Name: [3-(diphenylmethyl)-1,1,4-triphenyl-phosphinolin-2-yl]-phenyl-methanone Openeye Name: (3-benzhydryl-1,1,4-triphenyl-phosphinolin-2-yl)-phenyl-methanone CAS Name: [3-(diphenylmethyl)-1,1,4-triphenyl-2-phosphinolinyl]-phenylmethanone IUPAC Name: (3-benzhydryl-1,1,4-triphenylphosphinolin-2-yl)-phenylmethanone Traditional Name: (3-benzhydryl-1,1,4-triphenyl-phosphinolin-2-yl)-phenyl-methanone Formula: C47H35OP MolecularWeight: 646.753961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=CC3=P(C(=C2C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=P(C(=C2C(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H35OP/c48-46(38-27-13-4-14-28-38)47-45(43(35-21-7-1-8-22-35)36-23-9-2-10-24-36)44(37-25-11-3-12-26-37)41-33-19-20-34-42(41)49(47,39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-34,43H