Formula |
C27H26ClN3O5 |
IUPAC Name |
5-[[1,5-bis(4-methoxyphenyl)pyrazol-1-ium-2-id-3-yl]-dimethoxy-methyl]-2-chloro-benzamide |
Molecular Mass |
507.965 g·mol−1 |
Heat of Formation |
-389.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.99 ± 1.08 D |
Volume |
584.61 Å 3 |
Surface Area |
495.11 Å 2 |
HOMO Energy |
-8.74 ± 0.55 eV |
LUMO Energy |
2.52 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 5-[[1,5-bis(4-methoxyphenyl)-3-pyrazolyl]-dimethoxymethyl]-2-chlorobenzamide
- 5-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-dimethoxy-methyl]-2-chloro-benzamide
- 5-[[1,5-bis(4-methoxyphenyl)pyrazol-3-yl]-dimethoxymethyl]-2-chlorobenzamide
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InChIKey |
USJVSASRKOHVHQ-UHFFFAOYSA-N |
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Links |
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Downloads |
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Elements |
H
C
N
O
Cl
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