Formula |
C21H17Cl2NO2 |
IUPAC Name |
2-[4-[2-(3,4-dichlorophenyl)ethyl]anilino]benzoic acid |
Molecular Mass |
386.271 g·mol−1 |
Heat of Formation |
-215.4 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.29 ± 1.08 D |
Volume |
436.02 Å 3 |
Surface Area |
363.51 Å 2 |
HOMO Energy |
-8.40 ± 0.55 eV |
LUMO Energy |
-0.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- 2-[[4-[2-(3,4-dichlorophenyl)ethyl]phenyl]amino]benzoic acid
|
InChIKey |
ZCQOSCDABPVAFB-UHFFFAOYSA-N |
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Links |
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Elements |
H
C
N
O
Cl
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