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1-(4-Bromo­phen­yl)-3-(4-methoxy­phen­yl)prop-2-en-1-one

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

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

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📜 SIMILAR VOLUMES

(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-(4-Bromophenyl)-3-(3-methoxyphenyl)pro
1-(4-Bromophenyl)-3-(3-methoxyphenyl)prop-2-en-1-one
✍ Patil, P. S. ;Chantrapromma, Suchada ;Fun, Hoong-Kun ;Dharmaprakash, S. M. ;Babu 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 904 KB

The title compound, C 16 H 13 BrO 2 , crystallizes with two independent molecules (A and B) in the asymmetric unit. The dihedral angle between the two benzene rings is 45.94 ( 8) in molecule A and 46.82 ( 7) in molecule B. The crystal packing is stabilized by weak C-HÁ Á Á interactions.

3-(3-Methoxy­phen­yl)-1-(4-methoxy­phen­
3-(3-Methoxy­phen­yl)-1-(4-methoxy­phen­yl)prop-2-en-1-one
✍ Patil, P. S. ;Teh, Jeannie Bee-Jan ;Fun, Hoong-Kun ;Babu, H. B. Ramesh ;Razak, I 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 182 KB

In the title compound, C 17 H 16 O 3 , the dihedral angle between the benzene rings is 10.05 (9) . Intermolecular C-HÁ Á ÁO hydrogen bonds link the molecules to form chains along the b axis. The crystal structure is further stabilized by C-HÁ Á Á interactions.

1-(4-Fluoro­phen­yl)-3-(4-methoxy­phen­y
1-(4-Fluoro­phen­yl)-3-(4-methoxy­phen­yl)prop-2-en-1-one
✍ Harrison, William T. A. ;Yathirajan, H. S. ;Anilkumar, H. G. ;Sarojini, B. K. ;N 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 252 KB

The planar molecules of the title compound, C 15 H 13 FO 2 , are normal. The non-centrosymmetric crystal packing may be influenced by weak C-HÁ Á ÁO and C-HÁ Á ÁF interactions.