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3-(5-Bromo-2-thien­yl)-1-(4-nitro­phen­yl)prop-2-en-1-one

✍ Scribed by Patil, P. S. ;Rosli, Mohd Mustaqim ;Fun, Hoong-Kun ;Razak, Ibrahim Abdul ;Dharmaprakash, S. M.

Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
220 KB
Volume
63
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

1-(4-Bromo­phen­yl)-3-(2-thien­yl)prop-2
1-(4-Bromo­phen­yl)-3-(2-thien­yl)prop-2-en-1-one
✍ Patil, P. S. ;Ng, Shea-Lin ;Razak, Ibrahim Abdul ;Fun, Hoong-Kun ;Dharmaprakash, 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 324 KB

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-(4-Nitro­phen­yl)-3-(2-thien­yl)prop-2
1-(4-Nitro­phen­yl)-3-(2-thien­yl)prop-2-en-1-one
✍ Teh, Jeannie Bee-Jan ;Patil, P. S. ;Fun, Hoong-Kun ;Razak, Ibrahim Abdul ;Dharma 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 117 KB

The thiophene ring of the title compound, C 13 H 9 NO 3 S, is disordered. An approximate 180 rotation of the thiophene ring with respect to the central C-C single bond is observed in the molecule.

1-(3-Bromo-2-thien­yl)-3-(4-butoxy­phen­
1-(3-Bromo-2-thien­yl)-3-(4-butoxy­phen­yl)prop-2-en-1-one
✍ Butcher, Ray J. ;Yathirajan, H. S. ;Ashalatha, B. V. ;Narayana, B. ;Sarojini, B. 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 237 KB

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)°.

(2E)-1-(4-Bromo­phen­yl)-3-(4-nitro­phen
(2E)-1-(4-Bromo­phen­yl)-3-(4-nitro­phen­yl)prop-2-en-1-one
✍ Harrison, William T. A. ;Yathirajan, H. S. ;Narayana, B. ;Sreevidya, T. V. ;Suni 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 276 KB

In the approximately planar molecule of the title compound, C 15 H 10 BrNO 3 , the dihedral angle between the two benzene rings is 4.97 (18) . Intermolecular C-HÁ Á ÁO interactions help to form chains of molecules in the crystal structure.