c1ccc2c(c1)nnn2O[P+](N1CCCC1)(N1CCCC1)N1CCCC1
IUPAC: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium
SMILES: c1ccc2c(c1)nnn2O[P+](N1CCCC1)(N1CCCC1)N1CCCC1
Canonical SMILES: C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4
Molecular formula: C18H28N6OP+
Molecular weight: 375.40
InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N
InChI: InChI=1S/C18H28N6OP/c1-2-10-18-17(9-1)19-20-24(18)25-26(21-11-3-4-12-21,22-13-5-6-14-22)23-15-7-8-16-23/h1-2,9-10H,3-8,11-16H2/q+1
PubChem CID: 2724700

Synonyms

SCHEMBL132515SCHEMBL28536673SCHEMBL29360593WGNZRLMOMHJUSP-UHFFFAOYSA-Nbenzotriazol-1-yl-oxytripyrrolidinophosphoniumbenzotriazol-1-yl-oxy-tripyrrolidinophosphonium(benzotriazol-1-yloxy)tripyrrolidino-phosphoniumbenzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphonium
Involved in 320 reactions