(2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one
The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)degrees. Overall, the molecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 angstrom. T...
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International Union of Crystallography
2010
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| Online Access: | http://eprints.um.edu.my/14830/ |
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| _version_ | 1831449081242714112 |
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| author | Maheta, J.G. Barot, V.M. Jotani, M.M. Tiekink, E.R.T. |
| author_facet | Maheta, J.G. Barot, V.M. Jotani, M.M. Tiekink, E.R.T. |
| author_sort | Maheta, J.G. |
| building | UM Library |
| collection | Institutional Repository |
| content_provider | Universiti Malaya |
| content_source | UM Research Repository |
| continent | Asia |
| country | Malaysia |
| description | The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)degrees. Overall, the molecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 angstrom. The conformation about the C=C bond is E, and an intramolecular O-H center dot center dot center dot O hydrogen bond leads to the formation of an S(6) motif. In the crystal, linear supra-molecular chains are formed along the a axis via C-H center dot center dot center dot O contacts, and these are connected into double chains via C-H center dot center dot center dot pi interactions. |
| format | Article |
| id | my.um.eprints-14830 |
| institution | Universiti Malaya |
| publishDate | 2010 |
| publisher | International Union of Crystallography |
| record_format | eprints |
| spelling | my.um.eprints-148302019-01-31T04:42:24Z http://eprints.um.edu.my/14830/ (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one Maheta, J.G. Barot, V.M. Jotani, M.M. Tiekink, E.R.T. QC Physics The benzene rings in the title compound, C(20)H(22)O(3), form a dihedral angle of 10.39 (8)degrees. Overall, the molecule is approximately planar with the exception of one of the terminal methyl groups; excluding this group, the r.m.s. deviation for the remaining 22 non-H atoms is 0.0968 angstrom. The conformation about the C=C bond is E, and an intramolecular O-H center dot center dot center dot O hydrogen bond leads to the formation of an S(6) motif. In the crystal, linear supra-molecular chains are formed along the a axis via C-H center dot center dot center dot O contacts, and these are connected into double chains via C-H center dot center dot center dot pi interactions. International Union of Crystallography 2010 Article PeerReviewed Maheta, J.G. and Barot, V.M. and Jotani, M.M. and Tiekink, E.R.T. (2010) (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one. Acta Crystallographica Section E: Structure Reports Online, 66 (4). O942-U3238. ISSN 1600-5368, |
| spellingShingle | QC Physics Maheta, J.G. Barot, V.M. Jotani, M.M. Tiekink, E.R.T. (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| title | (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| title_full | (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| title_fullStr | (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| title_full_unstemmed | (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| title_short | (2E)-1-[2-Hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| title_sort | (2e)-1-[2-hydroxy-4-(2-methylpropoxy)phenyl]-3-(4-methylphenyl)prop-2- en-1-one |
| topic | QC Physics |
| url | http://eprints.um.edu.my/14830/ |
| url_provider | http://eprints.um.edu.my/ |