In the title compound, C~17~H~11~N~3~, the dihedral angle between the tolyl and tricyanophenyl rings is 81.1 (1)°. The crystal structure is stabilized by weak C—H...N hydrogen bonds and π–π stacking interactions.
1,3,5-Tris(4-methylphenyl)benzene
✍ Scribed by Li, Zhong-Shui ;Chen, Jian-Xin ;Huang, Yuan-Biao ;Chen, Gu-Rong ;Lan, Ting-Yan
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 146 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.006 A Ê Disorder in main residue R factor = 0.059 wR factor = 0.114 Data-to-parameter ratio = 13.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
The molecular structure of the title compound, C 16 H 9 BrF 4 -N 2 O 3 S, is stabilized by an intramolecular C-HÁ Á ÁO hydrogen bond. In the crystal structure, supramolecular layers are formed parallel to the bc plane by an intermolecular C-HÁ Á ÁF hydrogen bond. The CF 3 group was found to be disor
In the molecule of the title compound, m-(O 2 N)C 6 H 4 NHSO 2 -C 6 H 4 -p-Me or C 13 H 12 N 2 O 4 S, the planes of two benzene rings are orthogonal to each other [dihedral angle 92.4 (1) ].
In the title cocrystal, 0.893C 19 H 20 O 4 Á0.104C 18 H 17 ClO 3 Á-0.003C 17 H 14 Cl 2 O, the crystal packing is stabilized by weak intermolecular C-HÁ Á ÁO and C-HÁ Á Á interactions.