benzotriazol-1-yloxy-(2-oxidanylpyrrolidin-1-yl)phosphanium; pyrrolidin-2-ol; hexafluorophosphate

Systemtic Name: benzotriazol-1-yloxy-(2-oxidanylpyrrolidin-1-yl)phosphanium; pyrrolidin-2-ol; hexafluorophosphate Openeye Name: benzotriazol-1-yloxy-(2-hydroxypyrrolidin-1-yl)phosphonium; pyrrolidin-2-ol; hexafluorophosphate CAS Name: 1-benzotriazolyloxy-(2-hydroxy-1-pyrrolidinyl)phosphonium; 2-pyrrolidinol; hexafluorophosphate IUPAC Name: benzotriazol-1-yloxy-(2-hydroxypyrrolidin-1-yl)phosphanium; pyrrolidin-2-ol; hexafluorophosphate Traditional Name: benzotriazol-1-yloxy-(2-hydroxypyrrolidino)phosphonium; pyrrolidin-2-ol; hexafluorophosphate Formula: C18H32F6N6O4P2 MolecularWeight: 572.422421

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)O.C1CC(NC1)O.C1CC(N(C1)[PH2+]ON2C3=CC=CC=C3N=N2)O.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C1CC(NC1)O.C1CC(NC1)O.C1CC(N(C1)[PH2+]ON2C3=CC=CC=C3N=N2)O.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C10H13N4O2P.2C4H9NO.F6P/c15-10-6-3-7-13(10)17-16-14-9-5-2-1-4-8(9)11-12-14;2*6-4-2-1-3-5-4;1-7(2,3,4,5)6/h1-2,4-5,10,15,17H,3,6-7H2;2*4-6H,1-3H2;/q;;;-1/p+1