Zhang Shi-Lei, Zhao Bi-Lin, Su Zhen-Hong, Xia Xian-You, Zhang Yong
Acta Crystallogr Sect E Struct Rep Online. 2009 May 29;65(Pt 6):o1452. doi: 10.1107/S160053680901962X.
In the title compound, C(14)H(19)N(3)O(2)S, the N atom of the dimethyl-amino group and the S atom are displaced by 0.078 (2) and 0.084 (2) Å, respectively, from the naphthalene ring plane. The 2-amino-ethyl group has a coiled conformation with an N-C-C-NH(2) torsion angle of 53.6 (4)°. In the crystal structure, inter-molecular N-H⋯N and weak C-H⋯O hydrogen bonds link mol-ecules into chains along [001].
在标题化合物C₁₄H₁₉N₃O₂S中,二甲氨基的N原子和S原子分别偏离萘环平面0.078 (2) Å和0.084 (2) Å。2-氨基乙基具有卷曲构象,N-C-C-NH₂扭转角为53.6 (4)°。在晶体结构中,分子间的N-H⋯N和弱C-H⋯O氢键将分子沿[001]方向连接成链。