1-Propanamine, 3,3'-[[5,5'-Bi-1H-Benzimidazole]-2,2'-Diylbis(4,1-Phenyleneoxy)]Bis[N,N-Dimethyl-

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Properties Simple | Detailed

Formula C36H40N6O2
IUPAC Name 3-[4-[6-[2-[4-[3-(dimethylamino)propoxy]phenyl]benzimidazol-1-ium-3a-ylium-5-yl]-4h-benzimidazol-1-ium-4-id-2-yl]phenoxy]-n,n-dimethyl-propan-1-amine
Molecular Mass 588.742 g·mol−1
Heat of Formation 254.4 ± 16.7 kJ·mol−1
Dipole Moment 10.71 ± 1.08 D
Volume 719.06 Å 3
Surface Area 656.76 Å 2
HOMO Energy -8.39 ± 0.55 eV
LUMO Energy 2.42 ± eV
Point Group Symmetry C1
Synonyms
  • 3-[4-[6-[2-[4-(3-dimethylaminopropoxy)phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]-n,n-dimethyl-propan-1-amine
  • 3-[4-[6-[2-[4-(3-dimethylaminopropoxy)phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]-n,n-dimethylpropan-1-amine
  • 3-[4-[6-[2-[4-(3-dimethylaminopropoxy)phenyl]-3h-benzimidazol-5-yl]-1h-benzimidazol-2-yl]phenoxy]propyl-dimethyl-amine
  • [3-(4-{2'-[4-(3-dimethylamino-propoxy)-phenyl]-3h,3'h-[5,5']bibenzoimidazolyl-2-yl}-phenoxy)-propyl]-dimethyl-amine
InChIKey MZGMYDKOHYOXKR-UHFFFAOYSA-N
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