7H-1-Benzofuro[2,3-b]carbazole

R. Panchatcharam; V. Dhayalan; A. K. Mohanakrishnan; G. Chakkaravarthi; V. Manivannan

doi:10.1107/S1600536811039018

7H-1-Benzofuro[2,3-b]carbazole

R. Panchatcharam, V. Dhayalan, A. K. Mohanakrishnan, G. Chakkaravarthi, V. Manivannan

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

2 Scopus citations

Abstract

In the title compound, C ₁₈H ₁₁NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)°. The crystal structure is stabilized by weak C-H⋯π interactions.

Original language	English
Pages (from-to)	o2797
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	10
DOIs	https://doi.org/10.1107/S1600536811039018
State	Published - 1 Oct 2011
Externally published	Yes

Keywords

R factor = 0.033
T = 295 K
data-to-parameter ratio = 14.8
mean σ(C-C) = 0.002 Å
single-crystal X-ray study
wR factor = 0.084

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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10.1107/S1600536811039018

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title = "7H-1-Benzofuro[2,3-b]carbazole",

abstract = "In the title compound, C 18H 11NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)°. The crystal structure is stabilized by weak C-H⋯π interactions.",

keywords = "R factor = 0.033, T = 295 K, data-to-parameter ratio = 14.8, mean σ(C-C) = 0.002 {\AA}, single-crystal X-ray study, wR factor = 0.084",

author = "R. Panchatcharam and V. Dhayalan and Mohanakrishnan, {A. K.} and G. Chakkaravarthi and V. Manivannan",

year = "2011",

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day = "1",

doi = "10.1107/S1600536811039018",

language = "English",

volume = "67",

pages = "o2797",

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

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publisher = "International Union of Crystallography",

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TY - JOUR

T1 - 7H-1-Benzofuro[2,3-b]carbazole

AU - Panchatcharam, R.

AU - Dhayalan, V.

AU - Mohanakrishnan, A. K.

AU - Chakkaravarthi, G.

AU - Manivannan, V.

PY - 2011/10/1

Y1 - 2011/10/1

N2 - In the title compound, C 18H 11NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)°. The crystal structure is stabilized by weak C-H⋯π interactions.

AB - In the title compound, C 18H 11NO, the carbazole and benzofuran rings are almost co-planar, making a dihedral angle of 3.31 (3)°. The crystal structure is stabilized by weak C-H⋯π interactions.

KW - R factor = 0.033

KW - T = 295 K

KW - data-to-parameter ratio = 14.8

KW - mean σ(C-C) = 0.002 Å

KW - single-crystal X-ray study

KW - wR factor = 0.084

UR - http://www.scopus.com/inward/record.url?scp=80054992185&partnerID=8YFLogxK

U2 - 10.1107/S1600536811039018

DO - 10.1107/S1600536811039018

M3 - Article

AN - SCOPUS:80054992185

SN - 1600-5368

VL - 67

SP - o2797

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 10

ER -

7H-1-Benzofuro[2,3-b]carbazole

Abstract

Keywords

ASJC Scopus subject areas

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