4-(Dodec­yloxy)benzonitrile

In the title compound, C(19)H(29)NO, 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 alkyl­benzen...

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Autores principales: Kwong, Huey Chong, Rahman, Mohamad Zaki Ab., Mohamed Tahir, Mohamed Ibrahim, Silong, Sidik
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2011
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247400/
https://www.ncbi.nlm.nih.gov/pubmed/22220018
http://dx.doi.org/10.1107/S1600536811041602
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author Kwong, Huey Chong
Rahman, Mohamad Zaki Ab.
Mohamed Tahir, Mohamed Ibrahim
Silong, Sidik
author_facet Kwong, Huey Chong
Rahman, Mohamad Zaki Ab.
Mohamed Tahir, Mohamed Ibrahim
Silong, Sidik
author_sort Kwong, Huey Chong
collection PubMed
description In the title compound, C(19)H(29)NO, 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.
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spelling pubmed-32474002012-01-04 4-(Dodec­yloxy)benzonitrile Kwong, Huey Chong Rahman, Mohamad Zaki Ab. Mohamed Tahir, Mohamed Ibrahim Silong, Sidik Acta Crystallogr Sect E Struct Rep Online Organic Papers In the title compound, C(19)H(29)NO, 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. International Union of Crystallography 2011-10-22 /pmc/articles/PMC3247400/ /pubmed/22220018 http://dx.doi.org/10.1107/S1600536811041602 Text en © Kwong et al. 2011 http://creativecommons.org/licenses/by/2.0/uk/ This is an open-access article distributed under the terms of the Creative Commons Attribution Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Organic Papers
Kwong, Huey Chong
Rahman, Mohamad Zaki Ab.
Mohamed Tahir, Mohamed Ibrahim
Silong, Sidik
4-(Dodec­yloxy)benzonitrile
title 4-(Dodec­yloxy)benzonitrile
title_full 4-(Dodec­yloxy)benzonitrile
title_fullStr 4-(Dodec­yloxy)benzonitrile
title_full_unstemmed 4-(Dodec­yloxy)benzonitrile
title_short 4-(Dodec­yloxy)benzonitrile
title_sort 4-(dodec­yloxy)benzonitrile
topic Organic Papers
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3247400/
https://www.ncbi.nlm.nih.gov/pubmed/22220018
http://dx.doi.org/10.1107/S1600536811041602
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AT rahmanmohamadzakiab 4dodecyloxybenzonitrile
AT mohamedtahirmohamedibrahim 4dodecyloxybenzonitrile
AT silongsidik 4dodecyloxybenzonitrile

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