N,N'-Di(9H-Fluoren-9-Yl)-N,N,N',N'-Tetramethyl-1,6-Hexanediaminium

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Properties Simple | Detailed

Formula C36H42N2
IUPAC Name (1s)-1-[(1r)-1h-fluoren-1-yl]-1h-fluorene; n,n,n',n'-tetramethylhexane-1,6-diamine
Molecular Mass 502.732 g·mol−1
Heat of Formation 451.2 ± 16.7 kJ·mol−1
Dipole Moment 2.23 ± 1.08 D
Volume 674.32 Å 3
Surface Area 464.51 Å 2
HOMO Energy -8.28 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • 1,6-hexanediaminium, n,n'-di-9h-fluoren-9-yl-n,n,n',n'-tetramethyl-
  • 1,6-hexanediaminium,n,n'-di-9h-fluoren-9-yl-n,n,n',n'-tetramethyl
  • 9h-fluoren-9-yl-[6-(9h-fluoren-9-yl-dimethyl-ammonio)hexyl]-dimethyl-ammonium
  • 9h-fluoren-9-yl-[6-(9h-fluoren-9-yl-dimethyl-azaniumyl)hexyl]-dimethyl-azanium
  • 9h-fluoren-9-yl-[6-(9h-fluoren-9-yl-dimethylammonio)hexyl]-dimethylammonium
  • 9h-fluoren-9-yl-[6-(9h-fluoren-9-yl-dimethylazaniumyl)hexyl]-dimethylazanium
  • ammonium, hexamethylenebis(fluoren-9-yldimethyl-
InChIKey HDZAQYPYABGTCL-UHFFFAOYSA-N
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Elements H C N