Formula |
C17H14N2S |
IUPAC Name |
n-phenyl-4-(4-vinylphenyl)thiazol-2-amine |
Molecular Mass |
278.371 g·mol−1 |
Heat of Formation |
430.2 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.15 ± 1.08 D |
Volume |
335.21 Å 3 |
Surface Area |
312.58 Å 2 |
HOMO Energy |
-8.35 ± 0.55 eV |
LUMO Energy |
-0.82 ± eV |
Point Group Symmetry |
C1
|
Synonyms
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- 4-(4-ethenylphenyl)-n-phenyl-1,3-thiazol-2-amine
- n-phenyl-4-(4-vinylphenyl)-2-thiazolamine
- n-phenyl-4-(4-vinylphenyl)thiazol-2-amine
- phenyl-[4-(4-vinylphenyl)thiazol-2-yl]amine
|
InChIKey |
JZJXEPNQMCFBIS-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
S
C
N
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