4-difluoromethyl-1-(4-methylphenyl)-1H-1,2,3-triazole

M S  Costa; N  Boechat; V F  Ferreira; S M S V  Wardell; J M S  Skakle

doi:10.1107/S1600536806013286

4-difluoromethyl-1-(4-methylphenyl)-1H-1,2,3-triazole

M S Costa, N Boechat, V F Ferreira, S M S V Wardell, J M S Skakle

Physics

Research output: Contribution to journal › Article

11 Citations (Scopus)

Abstract

In the crystal structure of the title compound, C10H9F2N3, weak hydrogen bonding involving the triazole and difluoromethyl groups leads to the formation of chains along [010]. The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)degrees between the planes defined by the two rings.

Original language	English
Pages (from-to)	o1925-o1927
Number of pages	3
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	62
Issue number	5
DOIs	https://doi.org/10.1107/S1600536806013286
Publication status	Published - May 2006

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Costa, M. S., Boechat, N., Ferreira, V. F., Wardell, S. M. S. V., & Skakle, J. M. S. (2006). 4-difluoromethyl-1-(4-methylphenyl)-1H-1,2,3-triazole. Acta Crystallographica Section E: Structure Reports Online, 62(5), o1925-o1927. https://doi.org/10.1107/S1600536806013286

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abstract = "In the crystal structure of the title compound, C10H9F2N3, weak hydrogen bonding involving the triazole and difluoromethyl groups leads to the formation of chains along [010]. The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)degrees between the planes defined by the two rings.",

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T1 - 4-difluoromethyl-1-(4-methylphenyl)-1H-1,2,3-triazole

AU - Costa, M S

AU - Boechat, N

AU - Ferreira, V F

AU - Wardell, S M S V

AU - Skakle, J M S

PY - 2006/5

Y1 - 2006/5

N2 - In the crystal structure of the title compound, C10H9F2N3, weak hydrogen bonding involving the triazole and difluoromethyl groups leads to the formation of chains along [010]. The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)degrees between the planes defined by the two rings.

AB - In the crystal structure of the title compound, C10H9F2N3, weak hydrogen bonding involving the triazole and difluoromethyl groups leads to the formation of chains along [010]. The benzene and triazole rings are essentially coplanar, with an angle of 0.34 (17)degrees between the planes defined by the two rings.

U2 - 10.1107/S1600536806013286

DO - 10.1107/S1600536806013286

M3 - Article

VL - 62

SP - o1925-o1927

JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

SN - 1600-5368

IS - 5

ER -