![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/282109-83-5.gif)
Synonyms
1,3-Bis(2,6-Diisopropylphenyl)-4,5-Dihydro-1H-Imidazol-3-Ium Tetrafluoroborate
IUPAC Name
1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;tetrafluoroborate
Molecular Weight
478.40
Molecular Formula
C27H39BF4N2
Canonical SMILES
[B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C;
InChI
KFZBJQUHHALFSR-UHFFFAOYSA-N
InChI Key
InChI=1S/C27H39N2.BF4/c1-18(2)22-11-9-12-23(19(3)4)26(22)28-15-16-29(17-28)27-24(20(5)6)13-10-14-25(27)21(7)8;2-1(3,4)5/h9-14,17-21H,15-16H2,1-8H3;/q+1;-1
Melting Point
>300 °C
Purity
98%
Appearance
White powder
Complexity
486
Covalently-Bonded Unit Count
2
Exact Mass
478.314g/mol
H-Bond Acceptor
5
Heavy Atom Count
34
Isomeric SMILES
[B-](F)(F)(F)F.CC(C)C1=C(C(=CC=C1)C(C)C)N2CC[N+](=C2)C3=C(C=CC=C3C(C)C)C(C)C
Monoisotopic Mass
478.314g/mol
Rotatable Bond Count
6
Topological Polar Surface Area
6.2A^2
