The molecule of the title compound, C 30 H 26 N 4 , is non-planar. The dihedral angles between the two benzene rings of the benzyl groups, and between the benzimidazole and 4-(methyl)benzonitrile ring systems, are 117.9 (2) and 70.3 (3) , respectively. The bond distances and angles are all in normal
2-Methylsulfanyl-1-(morpholin-4-ylmethyl)-1H-benzimidazole
✍ Scribed by Abou, Akoun ;Bany, Guy E. ;Kakou-Yao, Rita ;Seikou, Touré ;Ebby, N'Dédé
- Publisher
- International Union of Crystallography
- Year
- 2007
- Tongue
- English
- Weight
- 565 KB
- Volume
- 63
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
In the title compound, C~13~H~17~N~3~OS, the morpholine ring has a chair conformation. The crystal structure exhibits intermolecular C—H...O and C—H...N interactions to form a consolidated array.
📜 SIMILAR VOLUMES
The benzimidazole ring system in the title molecule, C 8 H 8 N 2 S, is planar The imidazole ring does not exhibit a delocalized aromatic bond system. Molecules are linked by N-HÁ Á ÁN hydrogen bonds along the c axis. The crystal structure is further stabilized by C-HÁ Á Á interactions.
In the title compound, C~13~H~14~N~2~O~3~, the morpholine ring adopts the usual chair conformation. The crystal structure is stabilized by weak C—H...O hydrogen-bond interactions.
The title compound, C 30 H 28 N 6 Á2H 2 O, is an example of a new N-donor neutral organic ligand. The asymmetric unit consists of two half-molecules (organic) and two water molecules; each independent organic molecule is centrosymmetric. The water molecules are linked by O-HÁ Á ÁO hydrogen bonds, fo
Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.003 A Ê R factor = 0.038 wR factor = 0.106 Data-to-parameter ratio = 14.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.