2,2 '-o-Phenylenediacetonitrile

Yang Li; Guoxiong Hua; Alexandra M. Z. Slawin; J. Derek Woollins

doi:10.1107/S1600536809041506

2,2 '-o-Phenylenediacetonitrile

Yang Li, Guoxiong Hua, Alexandra M. Z. Slawin, J. Derek Woollins

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

Abstract

In the title compound, NCCH2C6H4CH2CN, the bond lengths and angles are within normal ranges. The benzene ring makes dihedral angles of 4.94 (8) and 77.04 (8)degrees with the C-C-C-N mean planes. Weak non-conventional C-H center dot center dot center dot N hydrogen bonds are effective in the stabilization of the crystal structure. The weak C-H center dot center dot center dot N contacts form antiparallel chains running in the a + c direction, and ring systems with two N-atom acceptors and four H-atom donors.

Original language	English
Pages (from-to)	O2757-U830
Number of pages	8
Journal	Acta Crystallographica. Section E, Structure reports online
Volume	65
Issue number	11
DOIs	https://doi.org/10.1107/S1600536809041506
Publication status	Published - Nov 2009

Keywords

Woollins reagent

Access to Document

10.1107/S1600536809041506

ActaCrystE65 o2757
This is an Open Access article distributed under the terms of the Creative Commons Attribution License (http://creativecommons.org/licenses/by/2.0 ), which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
Final published version, 588 KB

Cite this

@article{42d548f99ab943aab4b66c201d99f2ae,

title = "2,2 '-o-Phenylenediacetonitrile",

abstract = "In the title compound, NCCH2C6H4CH2CN, the bond lengths and angles are within normal ranges. The benzene ring makes dihedral angles of 4.94 (8) and 77.04 (8)degrees with the C-C-C-N mean planes. Weak non-conventional C-H center dot center dot center dot N hydrogen bonds are effective in the stabilization of the crystal structure. The weak C-H center dot center dot center dot N contacts form antiparallel chains running in the a + c direction, and ring systems with two N-atom acceptors and four H-atom donors.",

keywords = "Woollins reagent",

author = "Yang Li and Guoxiong Hua and Slawin, {Alexandra M. Z.} and Woollins, {J. Derek}",

note = "This work is funded by EPSRC UK.",

year = "2009",

month = nov,

doi = "10.1107/S1600536809041506",

language = "English",

volume = "65",

pages = "O2757--U830",

journal = "Acta Crystallographica. Section E, Structure reports online",

issn = "1600-5368",

publisher = "International Union of Crystallography",

number = "11",

}

TY - JOUR

T1 - 2,2 '-o-Phenylenediacetonitrile

AU - Li, Yang

AU - Hua, Guoxiong

AU - Slawin, Alexandra M. Z.

AU - Woollins, J. Derek

N1 - This work is funded by EPSRC UK.

PY - 2009/11

Y1 - 2009/11

N2 - In the title compound, NCCH2C6H4CH2CN, the bond lengths and angles are within normal ranges. The benzene ring makes dihedral angles of 4.94 (8) and 77.04 (8)degrees with the C-C-C-N mean planes. Weak non-conventional C-H center dot center dot center dot N hydrogen bonds are effective in the stabilization of the crystal structure. The weak C-H center dot center dot center dot N contacts form antiparallel chains running in the a + c direction, and ring systems with two N-atom acceptors and four H-atom donors.

AB - In the title compound, NCCH2C6H4CH2CN, the bond lengths and angles are within normal ranges. The benzene ring makes dihedral angles of 4.94 (8) and 77.04 (8)degrees with the C-C-C-N mean planes. Weak non-conventional C-H center dot center dot center dot N hydrogen bonds are effective in the stabilization of the crystal structure. The weak C-H center dot center dot center dot N contacts form antiparallel chains running in the a + c direction, and ring systems with two N-atom acceptors and four H-atom donors.

KW - Woollins reagent

U2 - 10.1107/S1600536809041506

DO - 10.1107/S1600536809041506

M3 - Article

SN - 1600-5368

VL - 65

SP - O2757-U830

JO - Acta Crystallographica. Section E, Structure reports online

JF - Acta Crystallographica. Section E, Structure reports online

IS - 11

ER -

2,2 '-o-Phenylenediacetonitrile

Abstract

Keywords

Access to Document

Fingerprint

Cite this