| Formula |
C20H16N2O3 |
| IUPAC Name |
2-anilino-6-benzamido-benzoic acid |
| Molecular Mass |
332.353 g·mol−1 |
| Heat of Formation |
-247.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.65 ± 1.08 D |
| Volume |
381.59 Å 3 |
| Surface Area |
348.46 Å 2 |
| HOMO Energy |
-8.40 ± 0.55 eV |
| LUMO Energy |
-0.64 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 2-(benzoylamino)-6-(phenylamino)benzoic acid
- 2-(phenylamino)-6-(phenylcarbonylamino)benzoic acid
- 2-[(oxo-phenylmethyl)amino]-6-(phenylamino)benzoic acid
- 2-anilino-6-benzamidobenzoic acid
- benzoic acid, 2-(benzoylamino)-6-(phenylamino)-
- benzoic acid, 2-anilino-6-benzamido-
- f 1 (analgesic)
- n-benzoyl-n'-phenyl-2,6-diaminobenzoic acid
|
| CAS Number(s) |
|
| InChIKey |
ZJZHHYJNBXEUNF-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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