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
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Synonyms
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- 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
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InChIKey |
MWNHJASCQSIGAO-BGYRXZFFSA-N |
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Links |
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Downloads |
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Elements |
H
C
Br
N
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