IUPAC: benzotriazol-1-yloxy(tripyrrolidin-1-yl)phosphanium
SMILES:
c1ccc2c(c1)nnn2O[P+](N1CCCC1)(N1CCCC1)N1CCCC1Canonical SMILES:
C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)ON4C5=CC=CC=C5N=N4Molecular formula: C18H28N6OP+
Molecular weight: 375.40
InChIKey: WGNZRLMOMHJUSP-UHFFFAOYSA-N
InChI:
PubChem CID: 2724700 →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+1Synonyms
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→