Formula |
C25H22O2 |
IUPAC Name |
(e)-3-[4-[(e)-1,2-diphenylbut-1-enyl]phenyl]prop-2-enoic acid |
Molecular Mass |
354.441 g·mol−1 |
Heat of Formation |
-49.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
3.03 ± 1.08 D |
Volume |
446.59 Å 3 |
Surface Area |
379.83 Å 2 |
HOMO Energy |
-9.41 ± 0.55 eV |
LUMO Energy |
-0.89 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (e)-3-[4-[(e)-1,2-di(phenyl)but-1-enyl]phenyl]acrylic acid
- (e)-3-[4-[(e)-1,2-di(phenyl)but-1-enyl]phenyl]prop-2-enoic acid
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InChIKey |
HJQQVNIORAQATK-LXFXVVTESA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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