Thanigaimani Kaliyaperumal, Farhadikoutenaei Abbas, Khalib Nuridayanti Che, Arshad Suhana, Razak Ibrahim Abdul
School of Physics, Universiti Sains Malaysia, 11800 USM, Penang, Malaysia.
Acta Crystallogr Sect E Struct Rep Online. 2012 Nov 1;68(Pt 11):o3196-7. doi: 10.1107/S1600536812043243. Epub 2012 Oct 24.
In the 2-amino-benzoate anion of the title salt, C(6)H(9)N(2) (+)·C(7)H(6)NO(2) (-), an intra-molecular N-H⋯O hydrogen bond is observed. The dihedral angle between the ring and the CO(2) group is 8.41 (13)°. In the crystal, the protonated N atom and the 2-amino group of the cation are hydrogen bonded to the carboxyl-ate O atoms via a pair of N-H⋯O hydrogen bonds, forming an R(2) (2)(8) ring motif. The ion pairs are further connected via N-H⋯O hydrogen bonds, resulting in a donor-donor-acceptor-acceptor (DDAA) array of quadruple hydrogen bonds. The crystal structure also features a weak N-H⋯O hydrogen bond and a C-H⋯π inter-action, resulting in a three-dimensional network.
在标题盐C(6)H(9)N(2) (+)·C(7)H(6)NO(2) (-)的2-氨基苯甲酸根阴离子中,观察到分子内N-H⋯O氢键。环与CO(2)基团之间的二面角为8.41 (13)°。在晶体中,阳离子的质子化N原子和2-氨基通过一对N-H⋯O氢键与羧酸根O原子形成氢键,形成R(2) (2)(8)环 motif。离子对通过N-H⋯O氢键进一步连接,形成供体-供体-受体-受体(DDAA)四重氢键阵列。晶体结构还具有弱N-H⋯O氢键和C-H⋯π相互作用,形成三维网络。