5-(3,6-Dibromo-9H-carbazol-9-yl)pentanenitrile

Nesimi Uludaǧ; Murat Ateş; Bar Tercan; Tuncer Hökelek

doi:10.1107/S1600536811005162

5-(3,6-Dibromo-9H-carbazol-9-yl)pentanenitrile

Nesimi Uludaǧ
, Murat Ateş
, Bar Tercan
, Tuncer Hökelek

Hacettepe University

Namk Kemal University
Karabuk University

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

1 Citation (Scopus)

Abstract

In the title compound, C₁₇H₁₄Br₂N ₂, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π-π stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distance between benzene rings being 3.4769 (11) Å.

Original language	English
Pages (from-to)	o642
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	3
DOIs	https://doi.org/10.1107/S1600536811005162
Publication status	Published - Mar 2011

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title = "5-(3,6-Dibromo-9H-carbazol-9-yl)pentanenitrile",

abstract = "In the title compound, C17H14Br2N 2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) {\AA}]. In the crystal, aromatic π-π stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distance between benzene rings being 3.4769 (11) {\AA}.",

author = "Nesimi Uludaǧ and Murat Ate{\c s} and Bar Tercan and Tuncer H{\"o}kelek",

year = "2011",

month = mar,

doi = "10.1107/S1600536811005162",

language = "English",

volume = "67",

pages = "o642",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

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TY - JOUR

T1 - 5-(3,6-Dibromo-9H-carbazol-9-yl)pentanenitrile

AU - Uludaǧ, Nesimi

AU - Ateş, Murat

AU - Tercan, Bar

AU - Hökelek, Tuncer

PY - 2011/3

Y1 - 2011/3

N2 - In the title compound, C17H14Br2N 2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π-π stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distance between benzene rings being 3.4769 (11) Å.

AB - In the title compound, C17H14Br2N 2, the carbazole skeleton is nearly planar [maximum deviation = 0.055 (2) Å]. In the crystal, aromatic π-π stacking is observed between parallel carbazole ring systems of adjacent molecules, the shortest centroid-centroid distance between benzene rings being 3.4769 (11) Å.

UR - https://www.scopus.com/pages/publications/79952406790

U2 - 10.1107/S1600536811005162

DO - 10.1107/S1600536811005162

M3 - Article

C2 - 21522395

AN - SCOPUS:79952406790

SN - 1600-5368

VL - 67

SP - o642

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 3

ER -

5-(3,6-Dibromo-9H-carbazol-9-yl)pentanenitrile

Abstract

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