| Formula |
C33H34N2O5 |
| IUPAC Name |
ethyl (nz)-n-[amino-[4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]methyl]phenyl]methoxy]phenyl]methylene]carbamate |
| Molecular Mass |
538.633 g·mol−1 |
| Heat of Formation |
-504.0 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.15 ± 1.08 D |
| Volume |
652.41 Å 3 |
| Surface Area |
580.69 Å 2 |
| HOMO Energy |
-8.79 ± 0.55 eV |
| LUMO Energy |
2.52 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (nz)-n-[amino-[4-[3-[[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]methyl]benzyl]oxyphenyl]methylene]carbamic acid ethyl ester
- (nz)-n-[amino-[4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methylethyl]phenoxy]methyl]phenyl]methoxy]phenyl]methylene]carbamic acid ethyl ester
- ethyl (nz)-n-[amino-[4-[[3-[[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]methyl]phenyl]methoxy]phenyl]methylene]carbamate
- ethyl (nz)-n-[amino-[4-[[3-[[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]carbamate
- pdsp1_001241
- pdsp2_001225
|
| InChIKey |
SBVYURPQULDJTI-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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