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(2E)-1-(3-Bromo-2-thien­yl)-3-(4-meth­oxy-2,3,6-trimethyl­phen­yl)prop-2-en-1-one

✍ Scribed by Yathirajan, H. S. ;Narayana, B. ;Ashalatha, B. V. ;Sarojini, B. K. ;Bolte, Michael

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
162 KB
Volume
62
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

1-(3-Bromo-2-thien­yl)-3-(6-meth­oxy-2-n
1-(3-Bromo-2-thien­yl)-3-(6-meth­oxy-2-naphth­yl)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 ⚖ 106 KB

The title compound, C~18~H~13~BrO~2~S, is chiral due to the twist of the naphthalene and thienyl rings about the chalcone backbone [dihedral angle = 17.75 (10)°]. There are weak C—H...O interactions which link the molecules into chains in the __b__ direction.

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.

(2E)-1-(3-Bromo-2-thien­yl)-3-(4-methoxy
(2E)-1-(3-Bromo-2-thien­yl)-3-(4-methoxy­phen­yl)prop-2-en-1-one
✍ Harrison, William T. A. ;Yathirajan, H. S. ;Ashalatha, B. V. ;Bindya, S. ;Naraya 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 176 KB

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.

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)°.