Abstract

In the title compound, C19H29NO, the C—C and C—N bond distances of the benzonitrile group are 1.445 (2) and 1.157 (2) Å, respectively. The aliphatic fragment adopts a bent zigzag arangement which differs from the planar zigzag arrangement normally observed in n-alkanes or long-chain alkyl­benzenes. In the crystal, inversion dimers linked by pairs of C—H⋯O hydrogen bonds occur. A C—H⋯N inter­action also occurs. In the crystal, mol­ecules are packed with the nitrile and aliphatic groups oriented in a head-to-tail fashion involving, forming a ripple-like motif along the a axis.

Highlights

  • In the title compound, C19H29NO, the C—C and C—N bond distances of the benzonitrile group are 1.445 (2) and 1.157 (2) A, respectively

  • Inversion dimers linked by pairs of C—HÁ Á ÁO hydrogen bonds occur

  • Molecules are packed with the nitrile and aliphatic groups oriented in a head-to-tail fashion involving, forming a ripple-like motif along the a axis

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Summary

Structure Reports Online

C19H29NO, the C—C and C—N bond distances of the benzonitrile group are 1.445 (2) and 1.157 (2) A , respectively. Inversion dimers linked by pairs of C—HÁ Á ÁO hydrogen bonds occur. Molecules are packed with the nitrile and aliphatic groups oriented in a head-to-tail fashion involving, forming a ripple-like motif along the a axis. Related literature For standard bond lengths, see Allen et al (1987). See: Merz (2002); Britton et al (2004); Kwong et al (2011); Boese et al (1999). The title compound was synthesised by reacting hydroxybenzonitrile with bromoalkane, see Rahman et al (2009)

Oxford Diffraction Gemini E diffractometer
DÁ Á ÁA
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