Crystal structure of 1-nitro-4-(trimethyl-silylethynyl) naphthalene

Jun Du; Graeme J. Moxey; D. J. Xu

doi:10.1107/S2056989015007173

Crystal structure of 1-nitro-4-(trimethyl-silylethynyl) naphthalene

Jun Du, Graeme J. Moxey^*, D. J. Xu

^*Corresponding author for this work

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

1 Citation (Scopus)

Abstract

In the title compound, C₁₅H₁₅NO₂Si, the dihedral angle between the nitro group and the mean plane of the naphthalene system is 22.04 (11)°. In the crystal, π-π interactions generate supramolecular chains propagating along the a-axis direction; the centroid-to-centroid distances range from 3.5590 (12) to 3.8535 (12) Å.

Original language	English
Pages (from-to)	o311-o312
Journal	Acta Crystallographica Section E: Structure Reports Online
Volume	71
Issue number	5
DOIs	https://doi.org/10.1107/S2056989015007173
Publication status	Published - 1 May 2015

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title = "Crystal structure of 1-nitro-4-(trimethyl-silylethynyl) naphthalene",

abstract = "In the title compound, C15H15NO2Si, the dihedral angle between the nitro group and the mean plane of the naphthalene system is 22.04 (11)°. In the crystal, π-π interactions generate supramolecular chains propagating along the a-axis direction; the centroid-to-centroid distances range from 3.5590 (12) to 3.8535 (12) {\AA}.",

keywords = "Crystal structure, Nitroarene, Trialkylsilylacetylene, π-π interactions",

author = "Jun Du and Moxey, {Graeme J.} and Xu, {D. J.}",

year = "2015",

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T1 - Crystal structure of 1-nitro-4-(trimethyl-silylethynyl) naphthalene

AU - Du, Jun

AU - Moxey, Graeme J.

AU - Xu, D. J.

PY - 2015/5/1

Y1 - 2015/5/1

N2 - In the title compound, C15H15NO2Si, the dihedral angle between the nitro group and the mean plane of the naphthalene system is 22.04 (11)°. In the crystal, π-π interactions generate supramolecular chains propagating along the a-axis direction; the centroid-to-centroid distances range from 3.5590 (12) to 3.8535 (12) Å.

AB - In the title compound, C15H15NO2Si, the dihedral angle between the nitro group and the mean plane of the naphthalene system is 22.04 (11)°. In the crystal, π-π interactions generate supramolecular chains propagating along the a-axis direction; the centroid-to-centroid distances range from 3.5590 (12) to 3.8535 (12) Å.

KW - Crystal structure

KW - Nitroarene

KW - Trialkylsilylacetylene

KW - π-π interactions

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U2 - 10.1107/S2056989015007173

DO - 10.1107/S2056989015007173

M3 - Article

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JO - Acta Crystallographica Section E: Structure Reports Online

JF - Acta Crystallographica Section E: Structure Reports Online

IS - 5

ER -

Crystal structure of 1-nitro-4-(trimethyl-silylethynyl) naphthalene

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