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01160 am a22001813u 4500 |
| 001 |
38788 |
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|a dc
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|a Abdullah, Amzar Ahlami
|e author
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|a Hassan, Nur Hafiq Hanif
|e author
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|a Arshad, Suhana
|e author
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|a Che Khalib, Nuridayanti
|e author
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|a Razak, Ibrahim Abdul
|e author
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|a (E)-1-(Anthracen-9-yl)-3-(2-chloro-6-fluorophenyl)- prop-2-en-1-one: crystal structure and Hirshfeld surface analysis
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|b International Union of Crystallography,
|c 2016-05.
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|z Get fulltext
|u http://eprints.usm.my/38788/1/E%29-1-%28Anthracen-9-yl%29-3-%282-chloro-6-fluorophenyl%29-.pdf
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|a In the title compound, C23H14ClFO, the enone moiety adopts an E conformation. The dihedral angle between the benzene and anthracene ring is 63.42 (8) and an intramolecular C-HF hydrogen bond generates an S(6) ring motif. In the crystal, molecules are arranged into centrosymmetric dimers via pairs of C-HF hydrogen bonds. The crystal structure also features C-H and - interactions. Hirshfeld surface analysis was used to confirm the existence of intermolecular interactions.
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|a en
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|a QC1-999 Physics
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