(phenylmethyl)-[3,3,3-tris(diphenylphosphanyl)propyl]phosphanium

Systemtic Name: (phenylmethyl)-[3,3,3-tris(diphenylphosphanyl)propyl]phosphanium Openeye Name: benzyl-[3,3,3-tris(diphenylphosphanyl)propyl]phosphonium CAS Name: (phenylmethyl)-[3,3,3-tris(diphenylphosphino)propyl]phosphonium IUPAC Name: benzyl-[3,3,3-tris(diphenylphosphanyl)propyl]phosphanium Traditional Name: benzyl-[3,3,3-tris(diphenylphosphino)propyl]phosphonium Formula: C46H43P4+ MolecularWeight: 719.728664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[PH2+]CCC(P(C2=CC=CC=C2)C3=CC=CC=C3)(P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C[PH2+]CCC(P(C2=CC=CC=C2)C3=CC=CC=C3)(P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C46H42P4/c1-8-22-39(23-9-1)38-47-37-36-46(48(40-24-10-2-11-25-40)41-26-12-3-13-27-41,49(42-28-14-4-15-29-42)43-30-16-5-17-31-43)50(44-32-18-6-19-33-44)45-34-20-7-21-35-45/h1-35,47H,36-38H2/p+1