(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one
In the title molecule, C21H16ClNO3, the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bon...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2010-04-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536810007464 |
| _version_ | 1818999202425864192 |
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| author | Syed Umar Farooq Rizvi Hamid Latif Siddiqui Tanvir Hussain Muhammad Azam Masood Parvez |
| author_facet | Syed Umar Farooq Rizvi Hamid Latif Siddiqui Tanvir Hussain Muhammad Azam Masood Parvez |
| author_sort | Syed Umar Farooq Rizvi |
| collection | DOAJ |
| description | In the title molecule, C21H16ClNO3, the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bonding interactions of the types C—H...N and C—H...O are present, consolidating the crystal structure. |
| first_indexed | 2024-12-20T22:13:40Z |
| format | Article |
| id | doaj.art-bcc8612a1170488ea911eea268e5177e |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T22:13:40Z |
| publishDate | 2010-04-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-bcc8612a1170488ea911eea268e5177e2022-12-21T19:25:06ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682010-04-01664o744o74410.1107/S1600536810007464(E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-oneSyed Umar Farooq RizviHamid Latif SiddiquiTanvir HussainMuhammad AzamMasood ParvezIn the title molecule, C21H16ClNO3, the quinoline and benzene rings are inclined at 56.96 (6)° with respect to each other and the dioxine ring is in a twist-chair conformation. The structure is devoid of any classical hydrogen bonds. Rather weak intermolecular hydrogen-bonding interactions of the types C—H...N and C—H...O are present, consolidating the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536810007464 |
| spellingShingle | Syed Umar Farooq Rizvi Hamid Latif Siddiqui Tanvir Hussain Muhammad Azam Masood Parvez (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Acta Crystallographica Section E |
| title | (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| title_full | (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| title_fullStr | (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| title_full_unstemmed | (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| title_short | (E)-3-(2-Chloro-6-methyl-3-quinolyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one |
| title_sort | e 3 2 chloro 6 methyl 3 quinolyl 1 2 3 dihydro 1 4 benzodioxin 6 yl prop 2 en 1 one |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536810007464 |
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