1-(2-Ureidoeth-yl)quinolinium tetraphenylborate

Zhi Yun Dong; Yu Yang; Guo Hua Gao

doi:10.1107/S1600536811027218

1-(2-Ureidoeth-yl)quinolinium tetraphenylborate

Zhi Yun Dong
, Yu Yang
, Guo Hua Gao^*

^*Corresponding author for this work

School of Chemistry and Molecular Engineering

East China Normal University

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

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.

Original language	English
Pages (from-to)	o2031
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	8
DOIs	https://doi.org/10.1107/S1600536811027218
State	Published - Aug 2011

Keywords

R factor = 0.027
T = 173 K; mean σ(CC) = 0.003 Å
single-crystal X-ray study
wR factor = 0.070; data-to-parameter ratio = 7.3

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10.1107/S1600536811027218

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@article{c71c21e0deb2461aa55f4c9c3af4d409,

title = "1-(2-Ureidoeth-yl)quinolinium tetraphenylborate",

abstract = "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.",

keywords = "R factor = 0.027, T = 173 K; mean σ(CC) = 0.003 {\AA}, single-crystal X-ray study, wR factor = 0.070; data-to-parameter ratio = 7.3",

author = "Dong, \{Zhi Yun\} and Yu Yang and Gao, \{Guo Hua\}",

year = "2011",

month = aug,

doi = "10.1107/S1600536811027218",

language = "英语",

volume = "67",

pages = "o2031",

journal = "Acta Crystallographica Section E: Structure Reports Online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "8",

}

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 -

1-(2-Ureidoeth-yl)quinolinium tetraphenylborate

Abstract

Keywords

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