Formula |
C25H32ClNO3 |
IUPAC Name |
[4-[8-[allyl(methyl)amino]octoxy]-2-hydroxy-phenyl]-(4-chlorophenyl)methanone |
Molecular Mass |
429.979 g·mol−1 |
Heat of Formation |
-422.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.57 ± 1.08 D |
Volume |
544.74 Å 3 |
Surface Area |
497.15 Å 2 |
HOMO Energy |
-8.98 ± 0.55 eV |
LUMO Energy |
-0.84 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (4-chlorophenyl)-[2-hydroxy-4-[8-(methyl-prop-2-enyl-amino)octoxy]phenyl]methanone
- (4-chlorophenyl)-[2-hydroxy-4-[8-(methyl-prop-2-enylamino)octoxy]phenyl]methanone
- [4-[8-(allyl-methyl-amino)octoxy]-2-hydroxy-phenyl]-(4-chlorophenyl)methanone
- [4-[8-(allyl-methylamino)octoxy]-2-hydroxyphenyl]-(4-chlorophenyl)methanone
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InChIKey |
VDHMIZYHVAARKA-UHFFFAOYSA-N |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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