3-Chlorophenyl 4-methylbenzoate

B. Thimme Gowda, Sabine Foro, K. S. Babitha, Hartmut Fuess

Research output: Contribution to journalArticle

4 Citations (Scopus)

Abstract

The crystal structure of the title compound 3CP4MBA, C14H11ClO2, resembles those of 3-methyl-phenyl 4-methyl-benzoate (3MP4MBA), 4-methyl-phenyl 4-methyl-benzoate (4MP4MBA), 4-methyl-phenyl 4-chloro-benzoate (4CP4MBA) and other aryl benzoates with similar bond parameters. The dihedral angle between the benzene rings in 3CP4MBA is 71.75 (7)°, compared with 56.82 (7)° in 3MP4MBA and 63.57 (5)° in 4MP4MBA. In the crystal structure, the mol-ecules are aligned with their long axis approximately along the [101] direction and stacked along the c axis.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume64
Issue number8
DOIs
Publication statusPublished - 2008

Fingerprint

Crystal structure
crystal structure
Benzoates
Dihedral angle
dihedral angle
Benzene
benzene
rings
4-toluic acid
methyl benzoate

All Science Journal Classification (ASJC) codes

  • Chemistry(all)
  • Materials Science(all)
  • Condensed Matter Physics

Cite this

Gowda, B. Thimme ; Foro, Sabine ; Babitha, K. S. ; Fuess, Hartmut. / 3-Chlorophenyl 4-methylbenzoate. In: Acta Crystallographica Section E: Structure Reports Online. 2008 ; Vol. 64, No. 8.
@article{82b4b95e1a9a4be88dcc4f7be3e5ca60,
title = "3-Chlorophenyl 4-methylbenzoate",
abstract = "The crystal structure of the title compound 3CP4MBA, C14H11ClO2, resembles those of 3-methyl-phenyl 4-methyl-benzoate (3MP4MBA), 4-methyl-phenyl 4-methyl-benzoate (4MP4MBA), 4-methyl-phenyl 4-chloro-benzoate (4CP4MBA) and other aryl benzoates with similar bond parameters. The dihedral angle between the benzene rings in 3CP4MBA is 71.75 (7)°, compared with 56.82 (7)° in 3MP4MBA and 63.57 (5)° in 4MP4MBA. In the crystal structure, the mol-ecules are aligned with their long axis approximately along the [101] direction and stacked along the c axis.",
author = "Gowda, {B. Thimme} and Sabine Foro and Babitha, {K. S.} and Hartmut Fuess",
year = "2008",
doi = "10.1107/S1600536808019351",
language = "English",
volume = "64",
journal = "Acta Crystallographica Section E: Structure Reports Online",
issn = "1600-5368",
publisher = "International Union of Crystallography",
number = "8",

}

3-Chlorophenyl 4-methylbenzoate. / Gowda, B. Thimme; Foro, Sabine; Babitha, K. S.; Fuess, Hartmut.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 64, No. 8, 2008.

Research output: Contribution to journalArticle

TY - JOUR

T1 - 3-Chlorophenyl 4-methylbenzoate

AU - Gowda, B. Thimme

AU - Foro, Sabine

AU - Babitha, K. S.

AU - Fuess, Hartmut

PY - 2008

Y1 - 2008

N2 - The crystal structure of the title compound 3CP4MBA, C14H11ClO2, resembles those of 3-methyl-phenyl 4-methyl-benzoate (3MP4MBA), 4-methyl-phenyl 4-methyl-benzoate (4MP4MBA), 4-methyl-phenyl 4-chloro-benzoate (4CP4MBA) and other aryl benzoates with similar bond parameters. The dihedral angle between the benzene rings in 3CP4MBA is 71.75 (7)°, compared with 56.82 (7)° in 3MP4MBA and 63.57 (5)° in 4MP4MBA. In the crystal structure, the mol-ecules are aligned with their long axis approximately along the [101] direction and stacked along the c axis.

AB - The crystal structure of the title compound 3CP4MBA, C14H11ClO2, resembles those of 3-methyl-phenyl 4-methyl-benzoate (3MP4MBA), 4-methyl-phenyl 4-methyl-benzoate (4MP4MBA), 4-methyl-phenyl 4-chloro-benzoate (4CP4MBA) and other aryl benzoates with similar bond parameters. The dihedral angle between the benzene rings in 3CP4MBA is 71.75 (7)°, compared with 56.82 (7)° in 3MP4MBA and 63.57 (5)° in 4MP4MBA. In the crystal structure, the mol-ecules are aligned with their long axis approximately along the [101] direction and stacked along the c axis.

UR - http://www.scopus.com/inward/record.url?scp=49149125617&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=49149125617&partnerID=8YFLogxK

U2 - 10.1107/S1600536808019351

DO - 10.1107/S1600536808019351

M3 - Article

VL - 64

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 8

ER -