7-Phenylsulfonyl-7H-benzofurano-[2,3-b]carbazole

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

doi:10.1107/S1600536811039705

7-Phenylsulfonyl-7H-benzofurano-[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, C₂₄H₁₅NO₃S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetra-hedral geometry [N - S - C = 104.85 (8)°; O - S - O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π-π inter-actions [centroid-centroid distances = 3.583 (2)-3.782 (2) Å].

Original language	English
Pages (from-to)	o2829
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	67
Issue number	11
DOIs	https://doi.org/10.1107/S1600536811039705
State	Published - 1 Nov 2011
Externally published	Yes

ASJC Scopus subject areas

General Chemistry
General Materials Science
Condensed Matter Physics

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@article{ea37ec94bf4e4046a851a8042d2a8e07,

title = "7-Phenylsulfonyl-7H-benzofurano-[2,3-b]carbazole",

abstract = "In the title compound, C24H15NO3S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetra-hedral geometry [N - S - C = 104.85 (8)°; O - S - O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π-π inter-actions [centroid-centroid distances = 3.583 (2)-3.782 (2) {\AA}].",

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

year = "2011",

month = nov,

day = "1",

doi = "10.1107/S1600536811039705",

language = "English",

volume = "67",

pages = "o2829",

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

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publisher = "International Union of Crystallography",

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TY - JOUR

T1 - 7-Phenylsulfonyl-7H-benzofurano-[2,3-b]carbazole

AU - Panchatcharam, R.

AU - Dhayalan, V.

AU - Mohanakrishnan, A. K.

AU - Chakkaravarthi, G.

AU - Manivannan, V.

PY - 2011/11/1

Y1 - 2011/11/1

N2 - In the title compound, C24H15NO3S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetra-hedral geometry [N - S - C = 104.85 (8)°; O - S - O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π-π inter-actions [centroid-centroid distances = 3.583 (2)-3.782 (2) Å].

AB - In the title compound, C24H15NO3S, the dihedral angle between the phenyl ring and the carbozole system is 74.91 (6)°. The S atom exhibits a distorted tetra-hedral geometry [N - S - C = 104.85 (8)°; O - S - O = 119.59 (9)°]. The crystal structure is established by weak intermolecular π-π inter-actions [centroid-centroid distances = 3.583 (2)-3.782 (2) Å].

UR - https://www.scopus.com/pages/publications/84455183047

U2 - 10.1107/S1600536811039705

DO - 10.1107/S1600536811039705

M3 - Article

AN - SCOPUS:84455183047

SN - 1600-5368

VL - 67

SP - o2829

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 11

ER -

7-Phenylsulfonyl-7H-benzofurano-[2,3-b]carbazole

Abstract

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