(7-Azabenzotriazol-1-yloxy)tris(dimethylamino)phosphonium Hexafluorophosphate

C₁₁H₂₁F₆N₇OP₂CAS 156311-85-2443.27 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₁H₂₁F₆N₇OP₂
Molar mass: 443.27 g/mol
Exact mass: 443.1187 Da
logP: 4.00Crippen estimate
Polar surface area: 62.6 Å²
H-bond donors / acceptors: 0 / 7
Rotatable bonds: 5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

156311-85-2

SMILES

CN(C)[P+](N(C)C)(N(C)C)ON1C2=C(C=CC=N2)N=N1.F[P-](F)(F)(F)(F)F

InChIKey

RQBNNDQCKMIUQJ-UHFFFAOYSA-N

InChI

InChI=1S/C11H21N7OP.F6P/c1-15(2)20(16(3)4,17(5)6)19-18-11-10(13-14-18)8-7-9-12-11;1-7(2,3,4,5)6/h7-9H,1-6H3;/q+1;-1

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Names and synonyms

1 names

7-Azabenzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate

Work with (7-Azabenzotriazol-1-yloxy)tris(dimethylamino)phosphonium Hexafluorophosphate

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Similar compounds

((7-Azabenzotriazol-1-YL)oxy)tris(pyrrolidino)phosphonium hexafluorophosphate156311-83-070 % similar Benzotriazol-1-yloxy-tris(dimethylamino)phosphonium hexafluorophosphate56602-33-667 % similar PyBOP128625-52-545 % similar 2-(7-Azabenzotriazole-1-yl)-1,1,3,3-tetramethyluronium tetrafluoroborate873798-09-545 % similar 1-Hydroxy-7-azabenzotriazole39968-33-740 % similar Hdbtu164861-52-337 % similar (6-Chloro-1H-benzotriazol-1-yloxy)tripyrrolidinophosphonium Hexafluorophosphate893413-42-837 % similar O-(Benzotriazol-1-yl)-N,N,N',N'-bis(tetramethylene)uronium Hexafluorophosphate105379-24-635 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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