Formula |
C21H28N2O2 |
IUPAC Name |
2-[2-(4-benzhydrylpiperazin-1-yl)ethoxy]ethanol |
Molecular Mass |
340.459 g·mol−1 |
Heat of Formation |
-121.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.27 ± 1.08 D |
Volume |
441.46 Å 3 |
Surface Area |
384.98 Å 2 |
HOMO Energy |
-8.88 ± 0.55 eV |
LUMO Energy |
0.09 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 1-(diphenylmethyl)-4-(2-(2-hydroxyethoxy)ethyl)piperazine
- 1-(diphenylmethyl)-4-[2-(2-hydroxyethoxy)ethyl]piperazine
- 1-benzhydryl-4-(2-(2-hydroxyethoxy)ethyl)piperazine
- 1-benzhydryl-4-[2-(2-hydroxyethoxy)ethyl]piperazine
- 2-(2-((4-diphenylmethyl)-1-piperazinyl)ethoxy)ethanol
- 2-(2-(4-benzhydryl-1-piperazinyl)ethoxy)ethanol
- 2-2-(4-(diphenylmethyl)-1-piperazinyl)ethoxyethanol
- 2-[2-[(4-diphenylmethyl)-1-piperazinyl]ethoxy]ethanol
- 2-[2-[4-[di(phenyl)methyl]-1-piperazinyl]ethoxy]ethanol
- 2-[2-[4-[di(phenyl)methyl]piperazin-1-yl]ethoxy]ethanol
- decloxizine
- ethanol, 2-(2-(4-(diphenylmethyl)-1-piperazinyl)ethoxy)-
- ethanol, 2-[2-[4-(diphenylmethyl)-1-piperazinyl]ethoxy]-
- ucb 1402
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InChIKey |
OXBBIHZWNDPBMQ-UHFFFAOYSA-N |
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