2-Dimethylamino-4,5,6,7-Tetrabromo-1H-Benzimidazole

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Properties Simple | Detailed

Formula C9H7Br4N3
IUPAC Name 4,5,6,7-tetrabromo-n,n-dimethyl-1h-benzimidazol-3-ium-7a-id-2-amine
Molecular Mass 476.788 g·mol−1
Heat of Formation 298.3 ± 16.7 kJ·mol−1
Dipole Moment 5.69 ± 1.08 D
Volume 313.39 Å 3
Surface Area 281.93 Å 2
HOMO Energy -9.07 ± 0.55 eV
LUMO Energy 1.80 ± eV
Point Group Symmetry C1
Synonyms
  • 4,5,6,7-tetrabromo-n,n-dimethyl-1h-benzimidazol-2-amine
  • casein kinase ii inhibitor ii, dmat
  • ck2 inhibitor ii
  • ck2 inhibitor ii, dmat
  • dimethyl-(4,5,6,7-tetrabromo-1h-benzimidazol-2-yl)amine
  • dimethyl-(4,5,6,7-tetrabromo-1h-benzoimidazol-2-yl)-amine
  • dmat
  • insolution™ casein kinase ii inhibitor, dmat
  • k25
  • smp2_000032
InChIKey SLPJGDQJLTYWCI-UHFFFAOYSA-N
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Elements H C Br N