benzotriazol-1-ium-2-yl(tripyrrolidin-1-yl)phosphanium hexafluorophosphate

Systemtic Name: benzotriazol-1-ium-2-yl(tripyrrolidin-1-yl)phosphanium hexafluorophosphate Openeye Name: benzotriazol-1-ium-2-yl(tripyrrolidin-1-yl)phosphonium hexafluorophosphate CAS Name: 2-benzotriazol-1-iumyl-tris(1-pyrrolidinyl)phosphonium hexafluorophosphate IUPAC Name: benzotriazol-1-ium-2-yl(tripyrrolidin-1-yl)phosphanium hexafluorophosphate Traditional Name: benzotriazol-1-ium-2-yl(tripyrrolidino)phosphonium hexafluorophosphate Formula: C18H29F6N6P2+ MolecularWeight: 505.401001

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)N4[NH+]=C5C=CC=CC5=N4.F[P-](F)(F)(F)(F)F

Isomeric SMILES

C1CCN(C1)[P+](N2CCCC2)(N3CCCC3)N4[NH+]=C5C=CC=CC5=N4.F[P-](F)(F)(F)(F)F

InChI

InChI=1S/C18H28N6P.F6P/c1-2-10-18-17(9-1)19-24(20-18)25(21-11-3-4-12-21,22-13-5-6-14-22)23-15-7-8-16-23;1-7(2,3,4,5)6/h1-2,9-10H,3-8,11-16H2;/q+1;-1/p+1