Basic information
- Standard SMILES
CN(C)C(On1nnc2ccccc21)=[N+](C)C.F[P-](F)(F)(F)(F)F- InChIKey
UQYZFNUUOSSNKT-UHFFFAOYSA-N- Molecular formula
- C11H16F6N5OP
- Average molar mass
- 379.24 g/mol
- Monoisotopic mass
- 379.09966608
Names & identifiers
- Preferred name
- Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, hexafluorophosphate(1-) (1:1)
- IUPAC
- [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium hexafluorophosphate
Names & synonyms
625384-22-7DTXSID101335774Methanaminium, N-((1H-benzotriazol-1-yloxy)(dimethylamino)methylene)-N-methyl-, hexafluorophosphate(1-) (1:1)Methanaminium, N-[(1H-benzotriazol-1-yloxy)(dimethylamino)methylene]-N-methyl-, hexafluorophosphate(1-) (1:1)RefChem:1089040DTXCID601765647HBTU2-(1h-benzotriazole-1-yl)-1,1,3,3-tetramethyluronium hexafluorophosphateo-Benzotriazol-1-yl-N,N,N',N'-tetramethyluronium hexafluorophosphateMFCD00075445N,N,N',N'-Tetramethyl-O-(1H-benzotriazol-1-yl)uronium hexafluorophosphate[benzotriazol-1-yloxy(dimethylamino)methylene]-dimethyl-ammonium hexafluorophosphate
Show more names
[benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphateo-(1h-benzotriazol-1-yl)-n,n,n',n'-tetramethyluronium hexafluorophosphateO-benzotriazol-1-yl-N,N,N',N'-tetramethyluroniumhexafluorophosphateC11H16F6N5OP2-[1H-benzotriazole-1-yl]-1,1,3,3-tetramethyluronium hexafluorophosphateHBTU Reagent1-[Bis(dimethylamino)methylene]-1H-benzotriazolium Hexafluorophosphate(1-) 3-Oxide; N-HBTU;HBTU [O-Benzotriazole-N,N,N',N'-tetramethyl-uronium-hexafluoro-phosphate]
Database identifiers
- CAS
625384-22-7- PubChem CID
- 2733084
- DTXSID
DTXSID101335774
Properties
Computed structural properties
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 350
Related reactions
4,455 records
Linked notes
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