[(Z)-2-diphenylboranyl-1,2-diphenyl-ethenyl]-diphenyl-phosphane

Systemtic Name: [(Z)-2-diphenylboranyl-1,2-diphenyl-ethenyl]-diphenyl-phosphane Openeye Name: [(Z)-2-diphenylboranyl-1,2-diphenyl-vinyl]-diphenyl-phosphane CAS Name: [(Z)-2-diphenylboranyl-1,2-diphenylethenyl]-diphenylphosphine IUPAC Name: [(Z)-2-diphenylboranyl-1,2-diphenylethenyl]-diphenylphosphane Traditional Name: [(Z)-2-diphenylboranyl-1,2-diphenyl-vinyl]-diphenyl-phosphine Formula: C38H30BP MolecularWeight: 528.429561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

B(C1=CC=CC=C1)(C2=CC=CC=C2)/C(=C(\C3=CC=CC=C3)/P(C4=CC=CC=C4)C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C38H30BP/c1-7-19-31(20-8-1)37(39(33-23-11-3-12-24-33)34-25-13-4-14-26-34)38(32-21-9-2-10-22-32)40(35-27-15-5-16-28-35)36-29-17-6-18-30-36/h1-30H/b38-37+