N-Benzyl-2-chloroquinazolin-4-amine
The asymmetric unit of the title compound, C15H12ClN3, contains two independent molecules. The quinazoline ring system in each is essentially planar, with maximum deviations of 0.025 (16) and 0.0171 (16) Å. The dihedral angles between quinazoline ring systems and the phenyl rings are 88.25 (8) and 8...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2014-05-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536814006746 |
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doaj-8aa432e8534d45369c8d1eb1f4ef7cf12020-11-25T00:49:45ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682014-05-01705o554o55410.1107/S1600536814006746lh5690N-Benzyl-2-chloroquinazolin-4-amineTarek Mohamed0Abdeljalil Assoud1Praveen P. N. Rao2Department of Chemistry, University of Waterloo, 200 University Ave. W, Waterloo, Ontario N2L 3G1, CanadaDepartment of Chemistry, University of Waterloo, 200 University Ave. W, Waterloo, Ontario N2L 3G1, CanadaSchool of Pharmacy, Health Sciences Campus, University of Waterloo, 200 University Ave. W, Waterloo, Ontario N2L 3G1, CanadaThe asymmetric unit of the title compound, C15H12ClN3, contains two independent molecules. The quinazoline ring system in each is essentially planar, with maximum deviations of 0.025 (16) and 0.0171 (16) Å. The dihedral angles between quinazoline ring systems and the phenyl rings are 88.25 (8) and 85.28 (16)° in the two independent molecules. In the crystal, alternating independent molecules are linked by N—H...N hydrogen bonds, forming chains along [001].http://scripts.iucr.org/cgi-bin/paper?S1600536814006746 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Tarek Mohamed Abdeljalil Assoud Praveen P. N. Rao |
| spellingShingle |
Tarek Mohamed Abdeljalil Assoud Praveen P. N. Rao N-Benzyl-2-chloroquinazolin-4-amine Acta Crystallographica Section E |
| author_facet |
Tarek Mohamed Abdeljalil Assoud Praveen P. N. Rao |
| author_sort |
Tarek Mohamed |
| title |
N-Benzyl-2-chloroquinazolin-4-amine |
| title_short |
N-Benzyl-2-chloroquinazolin-4-amine |
| title_full |
N-Benzyl-2-chloroquinazolin-4-amine |
| title_fullStr |
N-Benzyl-2-chloroquinazolin-4-amine |
| title_full_unstemmed |
N-Benzyl-2-chloroquinazolin-4-amine |
| title_sort |
n-benzyl-2-chloroquinazolin-4-amine |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2014-05-01 |
| description |
The asymmetric unit of the title compound, C15H12ClN3, contains two independent molecules. The quinazoline ring system in each is essentially planar, with maximum deviations of 0.025 (16) and 0.0171 (16) Å. The dihedral angles between quinazoline ring systems and the phenyl rings are 88.25 (8) and 85.28 (16)° in the two independent molecules. In the crystal, alternating independent molecules are linked by N—H...N hydrogen bonds, forming chains along [001]. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536814006746 |
| work_keys_str_mv |
AT tarekmohamed nbenzyl2chloroquinazolin4amine AT abdeljalilassoud nbenzyl2chloroquinazolin4amine AT praveenpnrao nbenzyl2chloroquinazolin4amine |
| _version_ |
1725251381490614272 |