Formula |
C19H14N2O3 |
IUPAC Name |
2-[2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]phenyl]benzoic acid |
Molecular Mass |
318.326 g·mol−1 |
Heat of Formation |
-32.1 ± 16.7 kJ·mol−1 |
Dipole Moment |
5.51 ± 1.08 D |
Volume |
371.42 Å 3 |
Surface Area |
321.86 Å 2 |
HOMO Energy |
-8.61 ± 0.55 eV |
LUMO Energy |
-1.47 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-(((4-hydroxyphenyl)azo)phenyl)benzoic acid
- 2-(4'-hydroxyazobenzene)benzoic acid
- 2-[2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazinyl]phenyl]benzoic acid
- 2-[2-[n'-(4-keto-1-cyclohexa-2,5-dienylidene)hydrazino]phenyl]benzoic acid
- 2-[2-[n'-(4-oxo-1-cyclohexa-2,5-dienylidene)hydrazino]phenyl]benzoic acid
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CAS Number(s) |
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InChIKey |
VZCCLDKBHRQOSY-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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