| Formula |
C32H41NO2 |
| IUPAC Name |
(1s)-1-(4-tert-butylphenyl)-4-[4-[hydroxy(diphenyl)methyl]-1-piperidyl]butan-1-ol |
| Molecular Mass |
471.673 g·mol−1 |
| Heat of Formation |
-260.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.36 ± 1.08 D |
| Volume |
618.15 Å 3 |
| Surface Area |
518.39 Å 2 |
| HOMO Energy |
-8.81 ± 0.55 eV |
| LUMO Energy |
-0.17 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (1s)-1-(4-tert-butylphenyl)-4-[4-[hydroxy-di(phenyl)methyl]-1-piperidinyl]butan-1-ol
- (1s)-1-(4-tert-butylphenyl)-4-[4-[hydroxy-di(phenyl)methyl]-1-piperidyl]butan-1-ol
- (1s)-1-(4-tert-butylphenyl)-4-[4-[hydroxy-di(phenyl)methyl]piperidin-1-yl]butan-1-ol
|
| InChIKey |
GUGOEEXESWIERI-PMERELPUSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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