3,3'-[(2R,5S)-2,5-Piperazinediyl]Bis(6-Bromo-1H-Indole)

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Properties Simple | Detailed

Formula C20H18Br2N4
IUPAC Name 6-bromo-3-[(2r,5s)-5-(6-bromo-1h-indol-3-yl)piperazin-2-yl]-1h-indole
Molecular Mass 474.192 g·mol−1
Heat of Formation 430.0 ± 16.7 kJ·mol−1
Dipole Moment 3.14 ± 1.08 D
Volume 448.51 Å 3
Surface Area 390.11 Å 2
HOMO Energy -8.60 ± 0.55 eV
LUMO Energy 1.49 ± eV
Point Group Symmetry C1
Synonyms
  • 6-bromo-3-[(2r,5s)-5-(6-bromo-1h-indol-3-yl)-2-piperazinyl]-1h-indole
  • 6-bromo-3-[(2r,5s)-5-(6-bromo-1h-indol-3-yl)piperazin-2-yl]-1h-indole
InChIKey MWNHJASCQSIGAO-BGYRXZFFSA-N
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Elements H C Br N