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

Systemtic Name: triphenyl-[2-(5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphanium Openeye Name: triphenyl-[2-(5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphonium CAS Name: triphenyl-[2-(5-triphenylphosphiniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphonium IUPAC Name: triphenyl-[2-(5-triphenylphosphaniumyl-3,4-dihydropyrazol-2-yl)ethyl]phosphanium Traditional Name: triphenyl-[1-(2-triphenylphosphiniumylethyl)-2-pyrazolin-3-yl]phosphonium Formula: C41H38N2P2+2 MolecularWeight: 620.701342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(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

Isomeric SMILES

C1CN(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

InChI

InChI=1S/C41H38N2P2/c1-7-19-35(20-8-1)44(36-21-9-2-10-22-36,37-23-11-3-12-24-37)34-33-43-32-31-41(42-43)45(38-25-13-4-14-26-38,39-27-15-5-16-28-39)40-29-17-6-18-30-40/h1-30H,31-34H2/q+2