Molecular Formula: C47H42N2P2+2
InChIKey: InChIKey=JESVKSZRWXCJTQ-UHFFFAOYAU
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
Names:
triphenyl-[5-phenyl-1-(2-triphenylphosphaniumylethyl)-4,5-dihydropyrazol-3-yl]phosphanium
Registries:
PubChem CID 6333347
PubChem ID 11600452