N,N-Dimethyl-N'-(2-Nitro-9-Acridinyl)-1,3-Propanediamine

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Properties Simple | Detailed

Formula C18H20N4O2
IUPAC Name n',n'-dimethyl-n-(2-nitroacridin-9-yl)propane-1,3-diamine
Molecular Mass 324.377 g·mol−1
Heat of Formation 235.6 ± 16.7 kJ·mol−1
Dipole Moment 6.64 ± 1.08 D
Volume 386.45 Å 3
Surface Area 315.38 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -1.63 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n,n-dimethyl-n'-(2-nitro-9-acridinyl)-
  • 1,3-propanediamine, n,n-dimethyl-n'-(2-nitro-9-acridinyl)- (9ci)
  • 2-nitro-9-(3'-dimethylaminopropylamino)-acridine
  • 2-nitro-9-(dimethylaminopropylamino)acridine
  • 3-dimethylaminopropyl-(2-nitroacridin-9-yl)amine
  • acridine, 9-((3-(dimethylamino)propyl)amino)-2-nitro-
  • acridine, 9-(3-(dimethylamino)propylamino)-2-nitro-
  • acridine, 9-[[3-(dimethylamino)propyl]amino]-2-nitro-
  • c 264
  • c 264 (pharmaceutical)
  • n',n'-dimethyl-n-(2-nitro-9-acridinyl)propane-1,3-diamine
  • n',n'-dimethyl-n-(2-nitroacridin-9-yl)propane-1,3-diamine
InChIKey YBGPLGCFHRTAJZ-UHFFFAOYSA-N
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