[2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenyl-phosphanium

Systemtic Name: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenyl-phosphanium Openeye Name: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenyl-phosphonium CAS Name: [2-[diphenylphosphino(phenyl)phosphino]phenyl]-triphenylphosphonium IUPAC Name: [2-[diphenylphosphanyl(phenyl)phosphanyl]phenyl]-triphenylphosphanium Traditional Name: [2-[diphenylphosphino(phenyl)phosphino]phenyl]-triphenyl-phosphonium Formula: C42H34P3+ MolecularWeight: 631.640643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)P(C2=CC=CC=C2)P(C3=CC=CC=C3)C4=CC=CC=C4[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C42H34P3/c1-7-21-35(22-8-1)43(36-23-9-2-10-24-36)44(37-25-11-3-12-26-37)41-33-19-20-34-42(41)45(38-27-13-4-14-28-38,39-29-15-5-16-30-39)40-31-17-6-18-32-40/h1-34H/q+1