| Formula |
C29H35NO2 |
| IUPAC Name |
4-[(z)-1-[4-[2-(dimethylamino)ethoxy]phenyl]-2-(4-isopropylphenyl)but-1-enyl]phenol |
| Molecular Mass |
429.594 g·mol−1 |
| Heat of Formation |
-166.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.93 ± 1.08 D |
| Volume |
572.64 Å 3 |
| Surface Area |
473.19 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
3.16 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(4-(1-(4-hydroxyphenyl)-2-(4-isopropylphenyl)-1-butenyl)phenoxy)-n,n-dimethylethylamine
- 2-oh-dm-dp
- 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-(4-isopropylphenyl)but-1-enyl]phenol
- 4-[(z)-1-[4-(2-dimethylaminoethoxy)phenyl]-2-(4-propan-2-ylphenyl)but-1-enyl]phenol
- dp-tat-59
- phenol, 4-(1-(4-(2-(dimethylamino)ethoxy)phenyl)-2-(4-(1-methyletthyl)phenyl)-1-butenyl)-, (z)-
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| CAS Number(s) |
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| InChIKey |
FVVPWVFWOOMXEZ-ZIADKAODSA-N |
| QR Code |
Generate QR Code |
| Links |
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
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