![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/866926-59-2.gif)
Synonyms
CTK8F2643; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium chloride, 97%; 3-[2,6-Bis(1-methylethyl)phenyl]-4,5-dihydro-1-(2,4,6-trimethylphenyl)-1H-imidazolium chloride; 1-(2,6-Diisopropylphenyl)-3-(2,4,6-trimethylphenyl)-imidazolinium chloride; DTXSID30469545; SCHEMBL820071;
IUPAC Name
1-[2,6-di(propan-2-yl)phenyl]-3-(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-3-ium;chloride;
Molecular Weight
384.992g/mol
Molecular Formula
C24H33ClN2;
Canonical SMILES
CC1=CC(=C(C(=C1)C)[N+]2=CN(CC2)C3=C(C=CC=C3C(C)C)C(C)C)C.[Cl-];
InChI
InChI=1S/C24H33N2.ClH/c1-16(2)21-9-8-10-22(17(3)4)24(21)26-12-11-25(15-26)23-19(6)13-18(5)14-20(23)7;/h8-10,13-17H,11-12H2,1-7H3;1H/q+1;/p-1;
InChI Key
RHFFYNDQCMNENO-UHFFFAOYSA-M;
Complexity
466
Covalently-Bonded Unit Count
2
Exact Mass
384.233g/mol
H-Bond Acceptor
1
Heavy Atom Count
27
Monoisotopic Mass
384.233g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
6.2A^2
