Formula |
C22H20N4O2 |
IUPAC Name |
2-(2-methylphenoxy)-n-[2-(p-tolyl)benzotriazol-5-yl]acetamide |
Molecular Mass |
372.420 g·mol−1 |
Heat of Formation |
224.8 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.82 ± 1.08 D |
Volume |
436.12 Å 3 |
Surface Area |
404.56 Å 2 |
HOMO Energy |
-8.66 ± 0.55 eV |
LUMO Energy |
1.88 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(2-methylphenoxy)-n-[2-(4-methylphenyl)-5-benzotriazolyl]acetamide
- 2-(2-methylphenoxy)-n-[2-(4-methylphenyl)benzotriazol-5-yl]acetamide
- 2-(2-methylphenoxy)-n-[2-(4-methylphenyl)benzotriazol-5-yl]ethanamide
- bas 00892637
- cbkinase1_001188
- cbkinase1_013588
- n-(2-p-tolyl-2h-benzotriazol-5-yl)-2-o-tolyloxy-acetamide
- oprea1_029458
- oprea1_485646
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InChIKey |
LKAZLKLHUAIYCE-UHFFFAOYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
N
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