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(2E)-3-(4-Fluorophenyl)-1-(thien-2-yl)prop-2-en-1-one

✍ Scribed by Thiruvalluvar, A. ;Subramanyam, M. ;Butcher, R. J. ;Adhikari, A. V. ;Wagle, S.

Publisher: International Union of Crystallography
Year: 2007
Tongue: English
Weight: 528 KB
Volume: 63
Category: Article
ISSN: 1600-5368
DOI: 10.1107/s1600536807054992

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✦ Synopsis

In the title molecule, C 13 H 9 FOS, the dihedral angle between the thiophene ring and the benzene ring is 10.8 (1) . The crystal packing is stabilized by C-HÁ Á ÁO and C-HÁ Á Á hydrogen bonds.

📜 SIMILAR VOLUMES

3-(Biphenyl-4-yl)-1-(4-fluorophenyl)prop

3-(Biphenyl-4-yl)-1-(4-fluorophenyl)prop-2-en-1-one

✍ Sarojini, B. K. ;Yathirajan, H. S. ;Sreevidya, T. V. ;Narayana, B. ;Bolte, Micha 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 540 KB

The title compound, C 21 H 15 FO, crystallizes with two molecules in the asymmetric unit, which differ only in the signs of their torsion angles. Nevertheless, the two molecules are not related by any crystallographic symmetry element. The dihedral angles between the two phenyl rings of the biphenyl

(2E)-1-(3-Bromophenyl)-3-(2-thienyl)p

(2E)-1-(3-Bromophenyl)-3-(2-thienyl)prop-2-en-1-one

✍ Ng, Shea-Lin ;Patil, P. S. ;Razak, Ibrahim Abdul ;Fun, Hoong-Kun ;Babu, H. B. Ra 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 174 KB

1-(2,4-Dichlorophenyl)-3-(2-thienyl)p

1-(2,4-Dichlorophenyl)-3-(2-thienyl)prop-2-en-1-one

✍ Ng, Shea-Lin ;Razak, Ibrahim Abdul ;Fun, Hoong-Kun ;Patil, P. S. ;Dharmaprakash, 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 419 KB

1-(4-Methylphenyl)-3-(2-thienyl)prop-

1-(4-Methylphenyl)-3-(2-thienyl)prop-2-en-1-one

✍ Rosli, Mohd Mustaqim ;Patil, P. S. ;Fun, Hoong-Kun ;Razak, Ibrahim Abdul ;Dharma 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 128 KB

The title compound, C 14 H 12 OS, crystallizes with the two independent molecules in the asymmetric unit. All bond lengths and angles in both molecules show normal values. No intermolecular hydrogen bonds or short contacts are found in the crystal structure.

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.