triphenyl-[2-(3-phenyl-5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphanium

Systemtic Name: triphenyl-[2-(3-phenyl-5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphanium Openeye Name: triphenyl-[2-(3-phenyl-5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphonium CAS Name: triphenyl-[2-(3-phenyl-5-triphenylphosphiniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphonium IUPAC Name: triphenyl-[2-(3-phenyl-5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphanium Traditional Name: triphenyl-[5-phenyl-1-(2-triphenylphosphiniumylethyl)-2-pyrazolin-3-yl]phosphonium Formula: C47H42N2P2+2 MolecularWeight: 696.797302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1C(N(N=C1[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)CC[P+](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H42N2P2/c1-8-22-39(23-9-1)46-38-47(51(43-30-16-5-17-31-43,44-32-18-6-19-33-44)45-34-20-7-21-35-45)48-49(46)36-37-50(40-24-10-2-11-25-40,41-26-12-3-13-27-41)42-28-14-4-15-29-42/h1-35,46H,36-38H2/q+2