9-Benzyl-9H-carbazole

Nesimi Uludaĝ; Murat Ates; Bar Tercan; Emel Ermis; Tuncer Hökelek

doi:10.1107/S1600536810012444

9-Benzyl-9H-carbazole

Nesimi Uludaĝ
, Murat Ates
, Bar Tercan
, Emel Ermis
, Tuncer Hökelek

Hacettepe University

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

8 Citations (Scopus)

Abstract

The asymmetric unit of the title compound, C₁₉H₁₅N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C - H⋯π interactions are observed involving the carbazole rings.

Original language	English
Pages (from-to)	o1077
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	5
DOIs	https://doi.org/10.1107/S1600536810012444
Publication status	Published - 14 Apr 2010

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title = "9-Benzyl-9H-carbazole",

abstract = "The asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) {\AA}] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C - H⋯π interactions are observed involving the carbazole rings.",

author = "Nesimi Uludaĝ and Murat Ates and Bar Tercan and Emel Ermis and Tuncer H{\"o}kelek",

year = "2010",

month = apr,

day = "14",

doi = "10.1107/S1600536810012444",

language = "English",

volume = "66",

pages = "o1077",

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

issn = "1600-5368",

publisher = "International Union of Crystallography",

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TY - JOUR

T1 - 9-Benzyl-9H-carbazole

AU - Uludaĝ, Nesimi

AU - Ates, Murat

AU - Tercan, Bar

AU - Ermis, Emel

AU - Hökelek, Tuncer

PY - 2010/4/14

Y1 - 2010/4/14

N2 - The asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C - H⋯π interactions are observed involving the carbazole rings.

AB - The asymmetric unit of the title compound, C19H15N, contains two crystallographically independent molecules. In both molecules, the planar carbazole moieties [maximum deviations = 0.037 (4) and 0.042 (3) Å] are oriented with respect to the adjacent benzene rings, at dihedral angles of 85.29 (8) and 89.89 (7)°, respectively. In the crystal structure, weak C - H⋯π interactions are observed involving the carbazole rings.

UR - https://www.scopus.com/pages/publications/77952068380

U2 - 10.1107/S1600536810012444

DO - 10.1107/S1600536810012444

M3 - Article

AN - SCOPUS:77952068380

SN - 1600-5368

VL - 66

SP - o1077

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

9-Benzyl-9H-carbazole

Abstract

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