N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide
In the title compound, C32H35BrN4O3, the piperazine ring exists in a chair conformation. The quinoline ring system is oriented at dihedral angles of 82.70 (17) and 19.54 (17)° to the phenyl and methoxyphenyl rings, respectively. Weak intermolecular C&...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2011-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811040955 |
| _version_ | 1818998051537158144 |
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| author | Lei Yuan Rui Wang Chang-Yi Li Zhi-Qiang Wang Tie-Min Sun |
| author_facet | Lei Yuan Rui Wang Chang-Yi Li Zhi-Qiang Wang Tie-Min Sun |
| author_sort | Lei Yuan |
| collection | DOAJ |
| description | In the title compound, C32H35BrN4O3, the piperazine ring exists in a chair conformation. The quinoline ring system is oriented at dihedral angles of 82.70 (17) and 19.54 (17)° to the phenyl and methoxyphenyl rings, respectively. Weak intermolecular C—H...π interactions are present in the crystal structure. |
| first_indexed | 2024-12-20T21:55:23Z |
| format | Article |
| id | doaj.art-0fe2bf653d9f43428450182a80716ca1 |
| institution | Directory Open Access Journal |
| issn | 1600-5368 |
| language | English |
| last_indexed | 2024-12-20T21:55:23Z |
| publishDate | 2011-11-01 |
| publisher | International Union of Crystallography |
| record_format | Article |
| series | Acta Crystallographica Section E |
| spelling | doaj.art-0fe2bf653d9f43428450182a80716ca12022-12-21T19:25:27ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-11-016711o2921o292110.1107/S1600536811040955N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamideLei YuanRui WangChang-Yi LiZhi-Qiang WangTie-Min SunIn the title compound, C32H35BrN4O3, the piperazine ring exists in a chair conformation. The quinoline ring system is oriented at dihedral angles of 82.70 (17) and 19.54 (17)° to the phenyl and methoxyphenyl rings, respectively. Weak intermolecular C—H...π interactions are present in the crystal structure.http://scripts.iucr.org/cgi-bin/paper?S1600536811040955 |
| spellingShingle | Lei Yuan Rui Wang Chang-Yi Li Zhi-Qiang Wang Tie-Min Sun N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide Acta Crystallographica Section E |
| title | N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide |
| title_full | N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide |
| title_fullStr | N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide |
| title_full_unstemmed | N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide |
| title_short | N-[(R)-(6-Bromo-2-methoxyquinolin-3-yl)(phenyl)methyl]-N-[(S)-1-(4-methoxyphenyl)ethyl]-2-(piperazin-1-yl)acetamide |
| title_sort | n r 6 bromo 2 methoxyquinolin 3 yl phenyl methyl n s 1 4 methoxyphenyl ethyl 2 piperazin 1 yl acetamide |
| url | http://scripts.iucr.org/cgi-bin/paper?S1600536811040955 |
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