Formula |
C32H31NO6 |
IUPAC Name |
4-[4-[6-[4-[(2-carboxyphenyl)amino]phenoxy]hexoxy]phenyl]benzoic acid |
Molecular Mass |
525.592 g·mol−1 |
Heat of Formation |
4388.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
7.92 ± 1.08 D |
Volume |
522.49 Å 3 |
Surface Area |
468.37 Å 2 |
Point Group Symmetry |
C1
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Synonyms
|
- 4'-{6-[4-(2-carboxyphenylamino)-phenoxy]-hexyloxy}-biphenyl-4-carboxylic acid
- 4-[4-[6-[4-[(2-carboxyphenyl)amino]phenoxy]hexoxy]phenyl]benzoic acid
- 6ca
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InChIKey |
OREPXZDJHRAREJ-UHFFFAOYSA-N |
QR Code |
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Links |
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Elements |
C
O
N
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