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4-Amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide–1,4-diazabicyclo[2.2.2]octane (2/1)
| Content Provider | Semantic Scholar |
|---|---|
| Author | Arman, Hadi D. Kaulgud, Trupta Tiekink, Edward R. T. |
| Copyright Year | 2013 |
| Abstract | The asymmetric unit of the title co-crystal, C12H14N4O2S·0.5C6H12N2, comprises the sulfonamide mol-ecule and half a mol-ecule of 1,4-di-aza-bicyclo-[2.2.2]octane (DABCO), the latter being disposed about a crystallographic twofold rotation axis. In the sulfonamide mol-ecule, the aromatic rings are almost perpendicular to one another [dihedral angle = 75.01 (8)°]. In the crystal, mol-ecules are connected into a three-mol-ecule aggregate via amide-DABCO N-H⋯N hydrogen bonds, and these are connected into a three-dimensional architecture via amino-DABCO N-H⋯O and amino-pyrimidine N-H⋯N hydrogen bonds. |
| Starting Page | o1615 |
| Ending Page | o1615 |
| Page Count | 1 |
| File Format | PDF HTM / HTML |
| DOI | 10.1107/S1600536813027037 |
| PubMed reference number | 24454066 |
| Journal | Medline |
| Volume Number | 69 |
| Alternate Webpage(s) | http://journals.iucr.org/e/issues/2013/11/00/su2652/su2652.pdf |
| Alternate Webpage(s) | https://ia802608.us.archive.org/10/items/pubmed-PMC3884290/PMC3884290-S1600536813027037.pdf |
| Journal | Acta crystallographica. Section E, Structure reports online |
| Language | English |
| Access Restriction | Open |
| Content Type | Text |
| Resource Type | Article |
