| Formula |
C34H33ClF3NO3 |
| IUPAC Name |
2-[3-[(3r)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-[2,2-di(phenyl)ethyl]amino]butoxy]benzene-2,4,5,6-tetraid-1-yl]acetate |
| Molecular Mass |
596.079 g·mol−1 |
| Heat of Formation |
-986.3 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.59 ± 1.08 D |
| Volume |
695.42 Å 3 |
| Surface Area |
498.29 Å 2 |
| HOMO Energy |
-8.87 ± 0.55 eV |
| LUMO Energy |
2.37 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-[3-[(3r)-3-[[2-chloro-3-(trifluoromethyl)benzyl]-[2,2-di(phenyl)ethyl]amino]butoxy]phenyl]acetic acid
- 2-[3-[(3r)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-[2,2-di(phenyl)ethyl]amino]butoxy]phenyl]acetic acid
- 2-[3-[(3r)-3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-[2,2-di(phenyl)ethyl]amino]butoxy]phenyl]ethanoic acid
|
| InChIKey |
ZLJZDYOBXVOTSA-XMMPIXPASA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
C
F
H
Cl
O
N
|
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