Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.002 A Ê R factor = 0.039 wR factor = 0.113 Data-to-parameter ratio = 18.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1-(Carbamoylmethyl)cyclohexanecarboxylic acid
✍ Scribed by Nagaraj, Basavegowda ;Yathirajan, Hemmige S. ;Nagaraja, Padmarajaiah ;Lynch, Daniel E.
- Publisher
- International Union of Crystallography
- Year
- 2005
- Tongue
- English
- Weight
- 175 KB
- Volume
- 61
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Molecules of the title compound, C 9 H 15 NO 3 , form a twodimensional hydrogen-bonded network, via O-HÁ Á ÁO and N-HÁ Á ÁO interactions, which runs parallel to the bc plane. In this structure, neither the carboxylic acid groups nor the carbamoyl groups are involved in dimer formations.
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 150 K Mean '(C±C) = 0.005 A Ê Disorder in main residue R factor = 0.046 wR factor = 0.118 Data-to-parameter ratio = 8.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Molecules of the title compound, C 8 H 10 Br 2 O 4 , located on symmetry centers, are in a rigid chair conformation, with the COOH and Br substituents axial and equatorial, respectively. The carboxylic acid groups form hydrogen bonds, in a cyclic motif, leading to in®nite chains along the b axis.
In the title molecule, C 18 H 18 O 5 , the cyclohexene ring adopts an envelope conformation. The dihedral angle between the two furan rings is 65.9 (1) . In the crystal structure, the carboxyl groups of inversion-related moleules are involved in the formation of dimers through OÐHÁ Á ÁO hydrogen bon
The title compound {alternative name: 2,5-dioxo-3-pyrrolidin-1-yl 4-[(2,5-dioxo-3-pyrrolin-1-yl)methyl]cyclohexanecarbox-ylate}, C 16 H 18 N 2 O 6 , crystallizes as discrete molecules separated by normal van der Waals interactions. The succinimide ester and maleimide subunits occupy equatorial posit