N-(9-Acridinyl)-N'-[3-(9-Acridinylamino)Propyl]-1,3-Propanediamine

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Properties Simple | Detailed

Formula C32H31N5
IUPAC Name n'-acridin-9-yl-n-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine
Molecular Mass 485.622 g·mol−1
Heat of Formation 536.4 ± 16.7 kJ·mol−1
Dipole Moment 10.67 ± 1.08 D
Volume 599.03 Å 3
Surface Area 422.12 Å 2
HOMO Energy -7.82 ± 0.55 eV
LUMO Energy -0.78 ± eV
Point Group Symmetry C1
Synonyms
  • 1,3-propanediamine, n-9-acridinyl-n'-(3-(9-acridinylamino)propyl)-
  • bis-9-aminoacridine
  • bis-9aa
  • bis[3-(acridin-9-ylamino)propyl]amine
  • n'-(9-acridinyl)-n-[3-(9-acridinylamino)propyl]propane-1,3-diamine
  • n'-acridin-9-yl-n-[3-(acridin-9-ylamino)propyl]propane-1,3-diamine
  • n-9-acridinyl-n'-(3-(9-acridinylamino)propyl)-1,3-propanediamine
InChIKey WGBHBVVVCBOHMA-UHFFFAOYSA-N
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Elements H C N