phenyl-(2-phenylphenyl)-[2-[phenyl-(2-phenylphenyl)phosphanyl]ethyl]phosphane

Systemtic Name: phenyl-(2-phenylphenyl)-[2-[phenyl-(2-phenylphenyl)phosphanyl]ethyl]phosphane Openeye Name: phenyl-(2-phenylphenyl)-[2-[phenyl-(2-phenylphenyl)phosphanyl]ethyl]phosphane CAS Name: phenyl-(2-phenylphenyl)-[2-[phenyl-(2-phenylphenyl)phosphino]ethyl]phosphine IUPAC Name: phenyl-(2-phenylphenyl)-[2-[phenyl-(2-phenylphenyl)phosphanyl]ethyl]phosphane Traditional Name: phenyl-(2-phenylphenyl)-[2-[phenyl-(2-phenylphenyl)phosphino]ethyl]phosphine Formula: C38H32P2 MolecularWeight: 550.608202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2P(CCP(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2P(CCP(C3=CC=CC=C3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H32P2/c1-5-17-31(18-6-1)35-25-13-15-27-37(35)39(33-21-9-3-10-22-33)29-30-40(34-23-11-4-12-24-34)38-28-16-14-26-36(38)32-19-7-2-8-20-32/h1-28H,29-30H2