Formula |
C26H34N2O3S |
IUPAC Name |
(2e,4e,6e,8e)-3,7-dimethyl-n-(4-sulfamoylphenyl)-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenamide |
Molecular Mass |
454.625 g·mol−1 |
Heat of Formation |
-369.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
9.63 ± 1.08 D |
Volume |
576.69 Å 3 |
Surface Area |
500.55 Å 2 |
HOMO Energy |
-8.93 ± 0.55 eV |
LUMO Energy |
-0.93 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2e,4e,6e,8e)-3,7-dimethyl-n-(4-sulfamoylphenyl)-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
- n-(4-aminosulfonylphenyl)retinamide
- n-(p-aminosulfonylphenyl)retinamide
- r-81001
- retinamide, n-(4-(aminosulfonyl)phenyl)-
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CAS Number(s) |
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InChIKey |
WGVATHNQMQZAIB-FXILSDISSA-N |
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Elements |
H
S
C
O
N
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