Hydrogen bonding in 1H-naphth[2,3-d]imidazole
✍ Scribed by Stibrany, Robert T. ;Schugar, Harvey J. ;Potenza, Joseph A.
- Publisher
- International Union of Crystallography
- Year
- 2004
- Tongue
- English
- Weight
- 551 KB
- Volume
- 60
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
The title compound, C 11 H 8 N 2 , contains two essentially planar molecules (A and B) in the asymmetric unit. Molecules of type B exhibit %±% stacking and form in®nite zigzag chains along the a axis. A and B molecules are linked by N amine ÐHÁ Á ÁN imine hydrogen bonds and form polymeric ±A±B±A±B± crisscrossed chains approximately along the [110] and [110] directions. The A molecules show little evidence of % stacking and, in addition to the hydrogen bonds, appear to be held in the crystal structure primarily by CÐHÁ Á Á% interactions. The geometric parameters of molecules A and B agree well with each other and, where comparisons are appropriate, with those of a naphthimidazolium cation.
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## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v
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Single-crystal X-ray study T = 288 K Mean '(C±C) = 0.004 A Ê R factor = 0.039 wR factor = 0.104 Data-to-parameter ratio = 14.8 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.