4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4, 5-trimethoxyphenyl)-4H-1,2,4-triazole

Hoong Kun Fun, Safra Izuani Jama Asik, B. Chandrakantha, Arun M. Isloor, Prakash Shetty

Research output: Contribution to journalArticle

5 Citations (Scopus)

Abstract

In the title compound, C24H20ClF2N 3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)°with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C-H⋯π interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C-H⋯O and C-H⋯N hydrogen bonds. The crystal packing also features weak C-H⋯π interactions.

Original languageEnglish
JournalActa Crystallographica Section E: Structure Reports Online
Volume67
Issue number12
DOIs
Publication statusPublished - 01-12-2011

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Crystals
Triazoles
rings
Dihedral angle
crystals
dihedral angle
Hydrogen bonds
interactions
hydrogen bonds
deviation
Molecules
molecules
1,2,4-triazole

All Science Journal Classification (ASJC) codes

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

Cite this

@article{7166625eb4084792aa5038dfd16dab28,
title = "4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4, 5-trimethoxyphenyl)-4H-1,2,4-triazole",
abstract = "In the title compound, C24H20ClF2N 3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 {\AA}) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)°with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C-H⋯π interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C-H⋯O and C-H⋯N hydrogen bonds. The crystal packing also features weak C-H⋯π interactions.",
author = "Fun, {Hoong Kun} and Asik, {Safra Izuani Jama} and B. Chandrakantha and Isloor, {Arun M.} and Prakash Shetty",
year = "2011",
month = "12",
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doi = "10.1107/S1600536811048653",
language = "English",
volume = "67",
journal = "Acta Crystallographica Section E: Structure Reports Online",
issn = "1600-5368",
publisher = "International Union of Crystallography",
number = "12",

}

4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4, 5-trimethoxyphenyl)-4H-1,2,4-triazole. / Fun, Hoong Kun; Asik, Safra Izuani Jama; Chandrakantha, B.; Isloor, Arun M.; Shetty, Prakash.

In: Acta Crystallographica Section E: Structure Reports Online, Vol. 67, No. 12, 01.12.2011.

Research output: Contribution to journalArticle

TY - JOUR

T1 - 4-(3-Chlorophenyl)-3-[(2,6-difluorobenzyl)sulfanyl]-5-(3,4, 5-trimethoxyphenyl)-4H-1,2,4-triazole

AU - Fun, Hoong Kun

AU - Asik, Safra Izuani Jama

AU - Chandrakantha, B.

AU - Isloor, Arun M.

AU - Shetty, Prakash

PY - 2011/12/1

Y1 - 2011/12/1

N2 - In the title compound, C24H20ClF2N 3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)°with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C-H⋯π interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C-H⋯O and C-H⋯N hydrogen bonds. The crystal packing also features weak C-H⋯π interactions.

AB - In the title compound, C24H20ClF2N 3O3S, the essentially planar triazole ring (r.m.s. deviation = 0.001 Å) forms dihedral angles of 22.35 (10), 68.17 (10) and 42.01 (10)°with the mean planes of the trimethoxyphenyl, chlorophenyl and difluorophenyl rings, respectively. A weak intramolecular C-H⋯π interaction occurs. In the crystal, molecules are linked into sheets lying parallel to the bc plane by C-H⋯O and C-H⋯N hydrogen bonds. The crystal packing also features weak C-H⋯π interactions.

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U2 - 10.1107/S1600536811048653

DO - 10.1107/S1600536811048653

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AN - SCOPUS:83155190388

VL - 67

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 12

ER -