Mehdi Sayed Hasan, Hashim Rokiah, Ghalib Raza Murad, Yeap Chin Sing, Fun Hoong-Kun
Acta Crystallogr Sect E Struct Rep Online. 2010 Jun 26;66(Pt 7):o1832. doi: 10.1107/S1600536810024487.
In the title compound, C(14)H(18)N(2)O, the benzimidazole grouping is close to planar, with a maximum deviation of 0.042 Å; the six-membered non-aromatic ring adopts an envelope conformation. In the crystal structure, mol-ecules are linked into infinite sheets lying parallel to the bc plane by O-H⋯N and C-H⋯O hydrogen bonds.
在标题化合物C₁₄H₁₈N₂O中,苯并咪唑基团接近平面,最大偏差为0.042 Å;六元非芳香环呈信封构象。在晶体结构中,分子通过O—H⋯N和C—H⋯O氢键连接成平行于bc平面的无限片层。