[2-[2-[3,4-dimethyl-2-(2-phenylphosphanylphenyl)phenyl]phenyl]phenyl]-phenyl-phosphane

Systemtic Name: [2-[2-[3,4-dimethyl-2-(2-phenylphosphanylphenyl)phenyl]phenyl]phenyl]-phenyl-phosphane Openeye Name: [2-[2-[3,4-dimethyl-2-(2-phenylphosphanylphenyl)phenyl]phenyl]phenyl]-phenyl-phosphane CAS Name: [2-[2-[3,4-dimethyl-2-(2-phenylphosphinophenyl)phenyl]phenyl]phenyl]-phenylphosphine IUPAC Name: [2-[2-[3,4-dimethyl-2-(2-phenylphosphanylphenyl)phenyl]phenyl]phenyl]-phenylphosphane Traditional Name: [2-[2-[3,4-dimethyl-2-(2-phenylphosphinophenyl)phenyl]phenyl]phenyl]-phenyl-phosphine Formula: C38H32P2 MolecularWeight: 550.608202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3PC4=CC=CC=C4)C5=CC=CC=C5PC6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C2=CC=CC=C2C3=CC=CC=C3PC4=CC=CC=C4)C5=CC=CC=C5PC6=CC=CC=C6)C

InChI

InChI=1S/C38H32P2/c1-27-25-26-34(38(28(27)2)35-22-12-14-24-37(35)40-30-17-7-4-8-18-30)32-20-10-9-19-31(32)33-21-11-13-23-36(33)39-29-15-5-3-6-16-29/h3-26,39-40H,1-2H3