𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The crystal structure of 1-(4-chlorophenyl)-3-(4-methylbenzoyl)thiourea

✍ Scribed by Saeed, Aamer ;Parvez, Masood


Book ID
111487489
Publisher
Walter de Gruyter GmbH
Year
2005
Tongue
English
Weight
428 KB
Volume
3
Category
Article
ISSN
2391-5420

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


1-(4-Chloro­phen­yl)-3-(4-methyl­benzo­y
✍ Saeed, Aamer ;Flörke, Ulrich 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 182 KB

In the structure of the title compound, C~15~H~13~ClN~2~OS, the dihedral angle between the two aromatic ring planes is 30.46 (8)°. Intermolecular N—H...S hydrogen bonds link the molecules into dimeric units which are stacked along [010].

1-(4-Bromo­phenyl)-3-(4-methyl­benzoyl)t
✍ Saeed, Aamer ;Flörke, Ulrich 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 151 KB

In the molecule of the title compound, C 15 H 13 BrN 2 OS, the dihedral angle between the two aromatic ring planes is 14.3 (1) . Intermolecular N-HÁ Á ÁBr hydrogen bonds link the molecules into infinite chains along [001].

1-(3-Methoxyphenyl)-3-(4-methylbenzoyl)t
✍ Saeed, Aamer ;Flörke, Ulrich 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 482 KB

In the structure of the title compound, C 16 H 16 N 2 O 2 S, the dihedral angle between the two aromatic ring planes is 48.3 (1) . Intermolecular N-HÁ Á ÁS hydrogen bonds link the molecules into dimers which are stacked along [100].

1-(4-Chloro­phen­yl)-3-(2,6-dichloro­ben
✍ Khawar Rauf, M. ;Badshah, Amin ;Bolte, Michael 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 220 KB

The title compound, C 14 H 9 Cl 3 N 2 OS, shows the typical geometric parameters of substituted thiourea derivatives. The crystal packing is characterized by N-HÁ Á ÁO and N-HÁ Á ÁS hydrogen bonds.

Crystal Structure of 4-(2-chlorophenyl)-
✍ D. Kumaran; M.N. Ponnuswamy; G. Jayanthi; V.T. Ramakrishnan; K. Panneerselvam; M 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 66 KB 👁 1 views

The title compound (C 15 H 12 N 3 OSCl) crystallizes in the monoclinic space group P2 1 /n with a = 11.211( 3), b = 8.106(2), c = 17.494(4) Å, β = 104.49(2)º, V = 1539.2(7) Å 3 , Z = 4, D cal = 1.371 Mg/m 3 at T = 293 K. The structure was solved by direct methods and refined by full-matrix least-squ