Formula |
C19H18F6N2O |
IUPAC Name |
(r)-[(2r)-2-piperidyl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]-4-pyridyl]methanol |
Molecular Mass |
404.349 g·mol−1 |
Heat of Formation |
-1310.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.16 ± 1.08 D |
Volume |
434.51 Å 3 |
Surface Area |
377.82 Å 2 |
HOMO Energy |
-9.36 ± 0.55 eV |
LUMO Energy |
-1.60 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (r)-[(2r)-2-piperidinyl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]-4-pyridyl]methanol
- (r)-[(2r)-2-piperidyl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]-4-pyridyl]methanol
- (r)-[(2r)-piperidin-2-yl]-[2-(trifluoromethyl)-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]methanol
- wr-180409
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InChIKey |
OCVRKDMRZFCUEE-RHSMWYFYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
F
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