Ethyl 1-tert-butyl-5-phenyl-1H-pyrazole-4-carboxylate

Hoong Kun Fun; Ching Kheng Quah; B. Chandrakantha; Arun M. Isloor; Prakash Shetty

doi:10.1107/S1600536810030643

Ethyl 1-tert-butyl-5-phenyl-1H-pyrazole-4-carboxylate

Hoong Kun Fun^*
, Ching Kheng Quah
, B. Chandrakantha
, Arun M. Isloor
, Prakash Shetty

^*Corresponding author for this work

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

2 Citations (Scopus)

Abstract

In the title compound, C₁₆H₂₀N₂O ₂, the pyrazole ring is essentially planar [maximum deviation = 0.008 (2) Å] and is inclined at an angle of 82.82 (10)° with respect to the phenyl ring. The crystal packing is consolidated by pairs of intermolecular C-H⋯O hydrogen bonds, which link the molecules into centrosymmetric dimers stacked along the a axis.

Original language	English
Pages (from-to)	o2228
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	66
Issue number	9
DOIs	https://doi.org/10.1107/S1600536810030643
Publication status	Published - 01-09-2010

All Science Journal Classification (ASJC) codes

Condensed Matter Physics
General Materials Science
General Chemistry

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title = "Ethyl 1-tert-butyl-5-phenyl-1H-pyrazole-4-carboxylate",

abstract = "In the title compound, C16H20N2O 2, the pyrazole ring is essentially planar [maximum deviation = 0.008 (2) {\AA}] and is inclined at an angle of 82.82 (10)° with respect to the phenyl ring. The crystal packing is consolidated by pairs of intermolecular C-H⋯O hydrogen bonds, which link the molecules into centrosymmetric dimers stacked along the a axis.",

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year = "2010",

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language = "English",

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

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publisher = "International Union of Crystallography",

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T1 - Ethyl 1-tert-butyl-5-phenyl-1H-pyrazole-4-carboxylate

AU - Fun, Hoong Kun

AU - Quah, Ching Kheng

AU - Chandrakantha, B.

AU - Isloor, Arun M.

AU - Shetty, Prakash

PY - 2010/9/1

Y1 - 2010/9/1

N2 - In the title compound, C16H20N2O 2, the pyrazole ring is essentially planar [maximum deviation = 0.008 (2) Å] and is inclined at an angle of 82.82 (10)° with respect to the phenyl ring. The crystal packing is consolidated by pairs of intermolecular C-H⋯O hydrogen bonds, which link the molecules into centrosymmetric dimers stacked along the a axis.

AB - In the title compound, C16H20N2O 2, the pyrazole ring is essentially planar [maximum deviation = 0.008 (2) Å] and is inclined at an angle of 82.82 (10)° with respect to the phenyl ring. The crystal packing is consolidated by pairs of intermolecular C-H⋯O hydrogen bonds, which link the molecules into centrosymmetric dimers stacked along the a axis.

UR - https://www.scopus.com/pages/publications/77956323054

UR - https://www.scopus.com/pages/publications/77956323054#tab=citedBy

U2 - 10.1107/S1600536810030643

DO - 10.1107/S1600536810030643

M3 - Article

AN - SCOPUS:77956323054

SN - 1600-5368

VL - 66

SP - o2228

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 9

ER -

Ethyl 1-tert-butyl-5-phenyl-1H-pyrazole-4-carboxylate

Abstract

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