[2-[2,6-bis(diphenylphosphanyl)phenyl]phenyl]-diphenyl-phosphane

Systemtic Name: [2-[2,6-bis(diphenylphosphanyl)phenyl]phenyl]-diphenyl-phosphane Openeye Name: [2-[2,6-bis(diphenylphosphanyl)phenyl]phenyl]-diphenyl-phosphane CAS Name: [2-[2,6-bis(diphenylphosphino)phenyl]phenyl]-diphenylphosphine IUPAC Name: [2-[2,6-bis(diphenylphosphanyl)phenyl]phenyl]-diphenylphosphane Traditional Name: [2-[2,6-bis(diphenylphosphino)phenyl]phenyl]-diphenyl-phosphine Formula: C48H37P3 MolecularWeight: 706.728663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C(=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6P(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C48H37P3/c1-7-22-38(23-8-1)49(39-24-9-2-10-25-39)45-35-20-19-34-44(45)48-46(50(40-26-11-3-12-27-40)41-28-13-4-14-29-41)36-21-37-47(48)51(42-30-15-5-16-31-42)43-32-17-6-18-33-43/h1-37H