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N,N-Bis­(3,5-di-tert-butyl-4-hydroxy­benz­yl)-N-propyl­amine

✍ Scribed by Zeng, Tao ;Shu, Xue-Gui ;Dong, Chuan-Ming ;Chen, Li-Gong

Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
274 KB
Volume
61
Category
Article
ISSN
1600-5368

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✦ Synopsis

In the title compound, C 33 H 53 NO 2 , the phenolic hydroxyl groups are sterically hindered by the adjacent tert-butyl groups.

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Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.003 A Ê R factor = 0.050 wR factor = 0.157 Data-to-parameter ratio = 15.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

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✍ Zeng, Tao ;Chen, Li-Gong 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 152 KB

The title compound, C~21~H~30~Cl~2~N~4~O, contains a sterically hindered phenol group. The dihedral angle between the two rings is 72.3 (1)°. The propyl chain is disordered over two orientations.

2-{5-[N-(4-tert-Butyl­benz­yl)carbamo­yl
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✍ Ge, Yan-Qing ;Xia, Yong ;Dong, Wen-Liang ;Wei, Fang ;Zhao, Bao-Xiang 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 112 KB

In the title compound, C~23~H~25~N~3~O~3~, all bond lengths and angles show normal values. The dihedral angles between the rings of the pyrazole and the unsubstituted and __tert__-butyl-substituted benzene rings are 8.6 (2) and 78.5 (3)°, respectively, while that between the two benzene rings is 76.