![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/157197-53-0.gif)
Synonyms
1,3-Di-tert-butyl-1H-imidazol-3-ium-2-ide
IUPAC Name
1,3-ditert-butyl-2H-imidazol-1-ium-2-ide
Molecular Weight
180.29
Molecular Formula
C11H20N2
Canonical SMILES
CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C;
InChI
FENRCIKTFREPGS-UHFFFAOYSA-N
InChI Key
InChI=1S/C11H20N2/c1-10(2,3)12-7-8-13(9-12)11(4,5)6/h7-8H,1-6H3
Melting Point
71-72 °C
Purity
98%+
Appearance
White crystal
Storage
Refrigerator
Complexity
222
Covalently-Bonded Unit Count
1
Exact Mass
180.163g/mol
H-Bond Acceptor
1
Heavy Atom Count
13
Isomeric SMILES
CC(C)(C)N1C=C[N+](=[C-]1)C(C)(C)C
Monoisotopic Mass
180.163g/mol
Rotatable Bond Count
2
Topological Polar Surface Area
6.2A^2
