𝔖 Bobbio Scriptorium
✦   LIBER   ✦

(Anthracen-9-yl­methyl)­diethyl­amine at 100 K

✍ Scribed by Howie, R. Alan ;Kindness, Andrew ;McKay, Michael G. ;Maguire, Glenn E. M.

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
260 KB
Volume
61
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

(Anthracen-9-ylmeth­yl)dimethyl­amine at
(Anthracen-9-ylmeth­yl)dimethyl­amine at 120 K
✍ Howie, R. Alan ;Wardell, Solange M. S. V. 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 435 KB

In the structure of the title compound, C 17 H 17 N, the two molecules in the asymmetric unit are confined to distinct layers, one for each type of molecule. The layers differ in the orientation, relative to the edges of the unit cell, of the molecules within them.

N,N-Bis­(anthracen-9-yl­methyl)­propyl­a
N,N-Bis­(anthracen-9-yl­methyl)­propyl­amine
✍ Liu, Qing-Xiang ;Song, Hai-Bin ;Li, Zheng-Ming 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 576 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.006 A Ê Disorder in main residue R factor = 0.077 wR factor = 0.208 Data-to-parameter ratio = 16.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

N-(10-Bromo­anthracen-9-yl­methyl)-N-[2-
N-(10-Bromo­anthracen-9-yl­methyl)-N-[2-(5,5-di­methyl-1,3,2-dioxaborinan-2-yl)­benzyl]­methyl­amine at 240 K
✍ Barkhuizen, David A. ;Howie, R. Alan ;Maguire, Glenn E. M. ;Rademeyer, Melanie 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 454 KB

Single-crystal X-ray study T = 240 K Mean '(C±C) = 0.003 A Ê R factor = 0.038 wR factor = 0.085 Data-to-parameter ratio = 25.9 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Redetermination of 9-nitro­anthracene at
Redetermination of 9-nitro­anthracene at 100 K
✍ Glagovich, Neil M. ;Foss, Paul C. D. ;Michalewski, Oliver ;Reed, Elizabeth M. ;S 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 154 KB

Single-crystal X-ray study T = 100 K Mean '(C±C) = 0.002 A Ê R factor = 0.045 wR factor = 0.148 Data-to-parameter ratio = 16.5 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

5-(4-Methoxy­phenyl)-4-methyl-2-thio­xo-
5-(4-Methoxy­phenyl)-4-methyl-2-thio­xo-2,3-di­hydro-1,3-thia­zol-3-yl benzoate at 100 K
✍ Hartung, Jens ;Altermann, Sabine ;Svoboda, Ingrid ;Fuess, Hartmut 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 151 KB

A Z arrangement of substituents about the carboxylate C-O bond causes a syn positioning of the carbonyl O atom and the heterocyclic part of the title compound, C 18 H 15 NO 3 S. The carboxylate entity is inclined by À28.1 (3) to the phenyl group. The planes of the thiazol-2(3H)-thione subunit and th