N1-(2,6-Dimethylphenyl)-N2-hydroxy-α-oxo-α-phenylacetamidine
The structure of the title compound, C(16)H(16)N(2)O(2), consists of a dimeric arrangement around an inversion centre of acetamidine molecules linked via O-H.N hydrogen bonds. There are also H.pi-ring interactions. All these interactions result in the formation of infinite chains parallel to the (10...
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| Veröffentlicht in: | Acta crystallographica. Section C, Crystal structure communications Crystal structure communications, 2004-02, Vol.60 (Pt 2), p.o115-o117 |
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| container_end_page | o117 |
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| container_issue | Pt 2 |
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| container_title | Acta crystallographica. Section C, Crystal structure communications |
| container_volume | 60 |
| creator | SOYLU, Serkan TAS, Murat SARACOGLU, Hanife BATI, Hümeyra CALISKAN, Nezihe BÜYÜKGÜNGÖR, Orhan |
| description | The structure of the title compound, C(16)H(16)N(2)O(2), consists of a dimeric arrangement around an inversion centre of acetamidine molecules linked via O-H.N hydrogen bonds. There are also H.pi-ring interactions. All these interactions result in the formation of infinite chains parallel to the (101) axis. The oxime group has an E conformation. |
| format | Article |
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There are also H.pi-ring interactions. All these interactions result in the formation of infinite chains parallel to the (101) axis. The oxime group has an E conformation.</abstract><cop>Oxford</cop><pub>Blackwell</pub><pmid>14767131</pmid></addata></record> |
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| identifier | ISSN: 0108-2701 |
| ispartof | Acta crystallographica. Section C, Crystal structure communications, 2004-02, Vol.60 (Pt 2), p.o115-o117 |
| issn | 0108-2701 1600-5759 |
| language | eng |
| recordid | cdi_proquest_miscellaneous_80149187 |
| source | Wiley Journals; Alma/SFX Local Collection |
| subjects | Condensed matter: structure, mechanical and thermal properties Crystalline state (including molecular motions in solids) Exact sciences and technology Physics Structure of solids and liquids crystallography Structure of specific crystalline solids Theory of crystal structure, crystal symmetry calculations and modeling |
| title | N1-(2,6-Dimethylphenyl)-N2-hydroxy-α-oxo-α-phenylacetamidine |
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