[2-[3-[2-(diphenylphosphanylmethyl)phenyl]phenyl]phenyl]methyl-diphenyl-phosphane

Systemtic Name: [2-[3-[2-(diphenylphosphanylmethyl)phenyl]phenyl]phenyl]methyl-diphenyl-phosphane Openeye Name: [2-[3-[2-(diphenylphosphanylmethyl)phenyl]phenyl]phenyl]methyl-diphenyl-phosphane CAS Name: [2-[3-[2-(diphenylphosphinomethyl)phenyl]phenyl]phenyl]methyl-diphenylphosphine IUPAC Name: [2-[3-[2-(diphenylphosphanylmethyl)phenyl]phenyl]phenyl]methyl-diphenylphosphane Traditional Name: [2-[3-[2-(diphenylphosphinomethyl)phenyl]phenyl]benzyl]-diphenyl-phosphine Formula: C44H36P2 MolecularWeight: 626.704162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(CC2=CC=CC=C2C3=CC(=CC=C3)C4=CC=CC=C4CP(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(CC2=CC=CC=C2C3=CC(=CC=C3)C4=CC=CC=C4CP(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H36P2/c1-5-22-39(23-6-1)45(40-24-7-2-8-25-40)33-37-18-13-15-30-43(37)35-20-17-21-36(32-35)44-31-16-14-19-38(44)34-46(41-26-9-3-10-27-41)42-28-11-4-12-29-42/h1-32H,33-34H2