4-(Dodecyloxy)benzonitrile
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 plan...
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| Format: | Article |
| Language: | English |
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International Union of Crystallography
2011-11-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811041602 |
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doaj-1ab67b3e355743f2872d68c4fe59287e2020-11-24T21:28:00ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-11-016711o3000o300010.1107/S16005368110416024-(Dodecyloxy)benzonitrileHuey Chong KwongMohamad Zaki Ab. RahmanMohamed Ibrahim Mohamed TahirSidik SilongIn 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.http://scripts.iucr.org/cgi-bin/paper?S1600536811041602 |
| collection |
DOAJ |
| language |
English |
| format |
Article |
| sources |
DOAJ |
| author |
Huey Chong Kwong Mohamad Zaki Ab. Rahman Mohamed Ibrahim Mohamed Tahir Sidik Silong |
| spellingShingle |
Huey Chong Kwong Mohamad Zaki Ab. Rahman Mohamed Ibrahim Mohamed Tahir Sidik Silong 4-(Dodecyloxy)benzonitrile Acta Crystallographica Section E |
| author_facet |
Huey Chong Kwong Mohamad Zaki Ab. Rahman Mohamed Ibrahim Mohamed Tahir Sidik Silong |
| author_sort |
Huey Chong Kwong |
| title |
4-(Dodecyloxy)benzonitrile |
| title_short |
4-(Dodecyloxy)benzonitrile |
| title_full |
4-(Dodecyloxy)benzonitrile |
| title_fullStr |
4-(Dodecyloxy)benzonitrile |
| title_full_unstemmed |
4-(Dodecyloxy)benzonitrile |
| title_sort |
4-(dodecyloxy)benzonitrile |
| publisher |
International Union of Crystallography |
| series |
Acta Crystallographica Section E |
| issn |
1600-5368 |
| publishDate |
2011-11-01 |
| description |
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. |
| url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811041602 |
| work_keys_str_mv |
AT hueychongkwong 4dodecyloxybenzonitrile AT mohamadzakiabrahman 4dodecyloxybenzonitrile AT mohamedibrahimmohamedtahir 4dodecyloxybenzonitrile AT sidiksilong 4dodecyloxybenzonitrile |
| _version_ |
1725972207376531456 |