(2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)- prop-2-en-1-one]
The title bis-chalcone compound, C24H16Cl2O2, crystallizes with one halfmolecule in the asymmetric unit. The molecule has crystallographic inversion symmetry and lies about an inversion centre at the centroid of the central benzene ring. The olefinic double bonds adopt E configurations. The s-tra...
| Main Authors: | , , , , , , |
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2017
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| Subjects: | |
| Online Access: | http://eprints.usm.my/36657/1/%282E%2C20E%29-1%2C10-%281%2C4-Phenylene%29bis__sj4088.pdf |
| _version_ | 1825833512852258816 |
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| author | Rajendraprasad, S. Chidan Kumar, C. S. Chandraju, S. Lokanath, N. K. Ching, Kheng Quah Naveen, S. Abdoh, Muneer |
| author_facet | Rajendraprasad, S. Chidan Kumar, C. S. Chandraju, S. Lokanath, N. K. Ching, Kheng Quah Naveen, S. Abdoh, Muneer |
| author_sort | Rajendraprasad, S. |
| collection | USM |
| description | The title bis-chalcone compound, C24H16Cl2O2, crystallizes with one halfmolecule
in the asymmetric unit. The molecule has crystallographic inversion
symmetry and lies about an inversion centre at the centroid of the central
benzene ring. The olefinic double bonds adopt E configurations. The s-trans
conformation of the central C—C bond of the enone group is confirmed by a
C—C—C C torsion angle of �162.88 (17)�. |
| first_indexed | 2024-03-06T15:08:56Z |
| format | Article |
| id | usm.eprints-36657 |
| institution | Universiti Sains Malaysia |
| language | English |
| last_indexed | 2024-03-06T15:08:56Z |
| publishDate | 2017 |
| publisher | International Union of Crystallography |
| record_format | dspace |
| spelling | usm.eprints-366572017-09-19T08:46:04Z http://eprints.usm.my/36657/ (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)- prop-2-en-1-one] Rajendraprasad, S. Chidan Kumar, C. S. Chandraju, S. Lokanath, N. K. Ching, Kheng Quah Naveen, S. Abdoh, Muneer QC Physics The title bis-chalcone compound, C24H16Cl2O2, crystallizes with one halfmolecule in the asymmetric unit. The molecule has crystallographic inversion symmetry and lies about an inversion centre at the centroid of the central benzene ring. The olefinic double bonds adopt E configurations. The s-trans conformation of the central C—C bond of the enone group is confirmed by a C—C—C C torsion angle of �162.88 (17)�. International Union of Crystallography 2017 Article PeerReviewed application/pdf en http://eprints.usm.my/36657/1/%282E%2C20E%29-1%2C10-%281%2C4-Phenylene%29bis__sj4088.pdf Rajendraprasad, S. and Chidan Kumar, C. S. and Chandraju, S. and Lokanath, N. K. and Ching, Kheng Quah and Naveen, S. and Abdoh, Muneer (2017) (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)- prop-2-en-1-one]. IUCrData , 2 (x17021). pp. 1-6. ISSN 2414-3146 https://doi.org/10.1107/S2414314617002127 |
| spellingShingle | QC Physics Rajendraprasad, S. Chidan Kumar, C. S. Chandraju, S. Lokanath, N. K. Ching, Kheng Quah Naveen, S. Abdoh, Muneer (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)- prop-2-en-1-one] |
| title | (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)-
prop-2-en-1-one] |
| title_full | (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)-
prop-2-en-1-one] |
| title_fullStr | (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)-
prop-2-en-1-one] |
| title_full_unstemmed | (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)-
prop-2-en-1-one] |
| title_short | (2E,20E)-1,10-(1,4-Phenylene)bis[3-(3-chlorophenyl)-
prop-2-en-1-one] |
| title_sort | 2e 20e 1 10 1 4 phenylene bis 3 3 chlorophenyl prop 2 en 1 one |
| topic | QC Physics |
| url | http://eprints.usm.my/36657/1/%282E%2C20E%29-1%2C10-%281%2C4-Phenylene%29bis__sj4088.pdf |
| work_keys_str_mv | AT rajendraprasads 2e20e11014phenylenebis33chlorophenylprop2en1one AT chidankumarcs 2e20e11014phenylenebis33chlorophenylprop2en1one AT chandrajus 2e20e11014phenylenebis33chlorophenylprop2en1one AT lokanathnk 2e20e11014phenylenebis33chlorophenylprop2en1one AT chingkhengquah 2e20e11014phenylenebis33chlorophenylprop2en1one AT naveens 2e20e11014phenylenebis33chlorophenylprop2en1one AT abdohmuneer 2e20e11014phenylenebis33chlorophenylprop2en1one |