𝔖 Bobbio Scriptorium
✦   LIBER   ✦

(Z)-3-(3,4-Di­methoxy­phenyl)-2-(2-methoxy­phenoxy)-2-propenoic acid

✍ Scribed by Langer, Vratislav ;Li, Shiming ;Lundquist, Knut ;Stomberg, Rolf

Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
536 KB
Volume
60
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

✦ Synopsis

Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.003 A Ê R factor = 0.034 wR factor = 0.101 Data-to-parameter ratio = 12.1 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

📜 SIMILAR VOLUMES

threo-2-(2,6-Di­methoxy­phenoxy)-1-(3,4-
threo-2-(2,6-Di­methoxy­phenoxy)-1-(3,4-di­methoxy­phenyl)-1,3-propane­diol
✍ Langer, Vratislav ;Lundquist, Knut ;Stomberg, Rolf ;Unge, Sverker von 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 534 KB

Single-crystal X-ray study T = 183 K Mean '(C±C) = 0.003 A Ê R factor = 0.051 wR factor = 0.123 Data-to-parameter ratio = 12.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

Ethyl 3-(4-geranyl­oxy-3-methoxy­phenyl)
Ethyl 3-(4-geranyl­oxy-3-methoxy­phenyl)-2-propenoate
✍ Miyake, Yasuhito ;Hosoda, Asao ;Nomura, Eisaku ;Taniguchi, Hisaji 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 138 KB

The title compound, C 22 H 30 O 4 , is known as a chemopreventive agent against colon tumor development. The molecular structure is nearly planar, showing a trans arrangement with respect to the C C bond of the phenylpropenoate moiety.

erythro-2-(2,6-Di­methoxy­phenoxy)-1-(4-
erythro-2-(2,6-Di­methoxy­phenoxy)-1-(4-hydroxy-3,5-di­methoxy­phenyl)-1,3-propane­diol
✍ Langer, Vratislav ;Li, Shiming ;Lundquist, Knut 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 634 KB

In the crystals of the title compound, C 19 H 24 O 8 , the molecules adopt a conformation in which the bulky 2,6-dimethoxyphenoxy and 4-hydroxy-3,5-dimethoxyphenyl groups are distant from each other. The O(phenoxy)ÐCÐCÐC(phenyl) torsion angle between these groups is À177.27 (10) . The conformation i

erythro-2-(2,6-Di­methoxy­phenoxy)-1-(3,
erythro-2-(2,6-Di­methoxy­phenoxy)-1-(3,4,5-tri­methoxy­phenyl)-1,3-propane­diol
✍ Langer, Vratislav ;Lundquist, Knut 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 373 KB

Single-crystal X-ray study T = 183 K Mean '(C±C) = 0.001 A Ê R factor = 0.044 wR factor = 0.124 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.