Formula |
C20H15NO3 |
IUPAC Name |
2-[(4-phenylphenyl)carbamoyl]benzoic acid |
Molecular Mass |
317.338 g·mol−1 |
Heat of Formation |
-227.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.87 ± 1.08 D |
Volume |
371.7 Å 3 |
Surface Area |
337.8 Å 2 |
HOMO Energy |
-8.67 ± 0.55 eV |
LUMO Energy |
-1.10 ± eV |
Point Group Symmetry |
C1
|
Synonyms
|
- 2-[oxo-[(4-phenylphenyl)amino]methyl]benzoic acid
- cbdive_009769
- oprea1_848730
|
InChIKey |
SLUINPGXGFUMLL-UHFFFAOYSA-N |
QR Code |
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Links |
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|
DOI |
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Downloads |
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|
Elements |
H
C
O
N
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