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| Tris(4-bromophenyl)aminium hexachloroantimonate |
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Predict NMR spectrum
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| InChI: |
1S/C18H12Br3N.6ClH.Sb/c19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;;;;/h1-12H;6*1H;/q;;;;;;;+5/p-5 |
| InChIKey: |
BHLIYPVGDLIKBB-UHFFFAOYSA-I |
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| H donor: |
1 |
| H acceptor: |
1 |
| Rotatable bond: |
3 |
| Stereocenter: |
0 |
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| cLogP: |
9.631 |
| cLogS: |
-12.499 |
| Polar surface: |
4.44 |
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