Formula |
C30H37F4NO |
IUPAC Name |
(5s)-4-cyclohexyl-2-cyclopentyl-3-[(s)-fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-6,8-dihydro-5h-quinolin-5-ol |
Molecular Mass |
503.614 g·mol−1 |
Heat of Formation |
-1113.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.12 ± 1.08 D |
Volume |
605.53 Å 3 |
Surface Area |
465.4 Å 2 |
HOMO Energy |
-9.61 ± 0.55 eV |
LUMO Energy |
2.29 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- (
- )
- ,
- -
- 2
- 3
- 4
- 5
- 6
- 7
- 8
- [
- ]
- d
- f
- i
- m
- o
- p
- q
- s
- u
- x
- y
|
InChIKey |
BHKIPHICFOJGLD-HOFKKMOUSA-N |
QR Code |
Generate QR Code |
Links |
PubChem
ChemSpider
|
DOI |
|
Downloads |
Get JSON data
Get MOL2 data
Get SVG Image
|
Elements |
H
C
N
O
F
|
|
|