Single-crystal X-ray study T = 100 K Mean (C-C) = 0.001 A Disorder in main residue R factor = 0.029 wR factor = 0.075 Data-to-parameter ratio = 40.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
1-(3-Bromo-2-thienyl)-3-(4-butoxyphenyl)prop-2-en-1-one
✍ Scribed by Butcher, Ray J. ;Yathirajan, H. S. ;Ashalatha, B. V. ;Narayana, B. ;Sarojini, B. K.
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 237 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
The title compound, C~17~H~17~BrO~2~S, forms centrosymmetric dimers linked by weak C—H...O hydrogen bonding generating an R
^2^(10) ring. The dihedral angle between the thienyl and benzene rings is 5.79 (10)°.
📜 SIMILAR VOLUMES
The title compound, C 15 H 14 BrNOS, crystallizes with two molecules in the asymmetric unit. One of the two molecules forms dimers held together by weak C-HÁ Á ÁO interactions. The twist angles between the thienyl and benzene rings are 2.70 ( 16) and 4.76 (18) , smaller than usually observed in chal
The molecules of the title compound, C 14 H 11 BrO 2 S, display some distorted geometrical values that may be ascribed to an HÁ Á ÁBr close contact. In the crystal structure, the molecules form translation-symmetry-generated infinite chains by way of a C-HÁ Á ÁO interaction.