TY - JOUR
T1 - 1-(2-Ureidoeth-yl)quinolinium tetraphenylborate
AU - Dong, Zhi Yun
AU - Yang, Yu
AU - Gao, Guo Hua
PY - 2011/8
Y1 - 2011/8
N2 - In the cation of the title salt, C 12H 14N 3O +·C 24H 20B -, the dihedral angle between the quinoline ring and the mean plane of the urea fragment is 61.51 (5)°. In the crystal, the cations inter-act through weak C - H⋯O hydrogen bonding, forming a zigzag chain along the c-axis direction; the cations and anions are involved in weak inter-molecular C - H⋯π and N - H⋯π interactions as donors and acceptors, respectively.
AB - In the cation of the title salt, C 12H 14N 3O +·C 24H 20B -, the dihedral angle between the quinoline ring and the mean plane of the urea fragment is 61.51 (5)°. In the crystal, the cations inter-act through weak C - H⋯O hydrogen bonding, forming a zigzag chain along the c-axis direction; the cations and anions are involved in weak inter-molecular C - H⋯π and N - H⋯π interactions as donors and acceptors, respectively.
KW - R factor = 0.027
KW - T = 173 K; mean σ(CC) = 0.003 Å
KW - single-crystal X-ray study
KW - wR factor = 0.070; data-to-parameter ratio = 7.3
UR - https://www.scopus.com/pages/publications/80051526787
U2 - 10.1107/S1600536811027218
DO - 10.1107/S1600536811027218
M3 - 文章
AN - SCOPUS:80051526787
SN - 1600-5368
VL - 67
SP - o2031
JO - Acta Crystallographica Section E: Structure Reports Online
JF - Acta Crystallographica Section E: Structure Reports Online
IS - 8
ER -