(E)-3-[4-(Hexyloxy)phenyl]-1-(2-hydroxyphenyl)prop-2-en-1-on
In the title compound, C21H24O3, the conformation of the enone group is s–cis. The benzene rings are inclined at an angle of 7.9 (1). The alkoxy tail is planar, with a maximum deviation from the least-squares plane of 0.009 (2) A˚ , and adopts a trans conformation throughout. An intramolecular O—HO...
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| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2009
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| Subjects: | |
| Online Access: | http://ir.unimas.my/id/eprint/30283/1/zainab2.pdf http://ir.unimas.my/id/eprint/30283/ https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2969631/ |
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| Summary: | In the title compound, C21H24O3, the conformation of the
enone group is s–cis. The benzene rings are inclined at an angle of 7.9 (1). The alkoxy tail is planar, with a maximum deviation from the least-squares plane of 0.009 (2) A˚ , and adopts a trans conformation throughout. An intramolecular O—HO interaction between the keto and hydroxy groups forms S(6) ring motifs. In the crystal, molecules are arranged in a head-to-tail manner down the a axis and are subsequently stacked along the b axis, forming molecular sheets parallel to the ab plane. The crystal structure is further stabilized by weak
C—H interactions and short CO [3.376 (2) A˚ ] contacts. |
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