𝔖 Bobbio Scriptorium
✦   LIBER   ✦

3-[(2-Hydro­xy­phenyl)­amino]-1-phenyl­but-3-en-1-one ethanol solvate

✍ Scribed by Shi, Yao-Cheng

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

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

1-(4-Hydro­xy­phenyl)-3-phenyl­prop-2-en
1-(4-Hydro­xy­phenyl)-3-phenyl­prop-2-en-1-one
✍ Parthasarathi, V. ;Praveen, V. N. ;Thamotharan, S. ;Vijayalakshmi, L. ;Bhaskar, 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 145 KB

In the title molecule, C 15 H 12 O 2 , the carbonyl group is in an s-cis conformation. The dihedral angle between the planes of the 4-hydroxyphenyl group and the phenyl ring is 34.96 (10) . Electron conjugation is observed between the central ÐCH CHÐC( O)Ð group and the attached rings. The crystal s

3-(3-Hydro­xy­phenyl)-1-(4-methoxy­pheny
3-(3-Hydro­xy­phenyl)-1-(4-methoxy­phenyl)­prop-2-en-1-one
✍ Sathiya Moorthi, S. ;Chinnakali, K. ;Nanjundan, S. ;Selvam, P. ;Fun, Hoong-Kun ; 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 345 KB

The title compound, C 16 H 14 O 3 , crystallizes in the triclinic system, with two independent molecules in the asymmetric unit; these are related by a non-crystallographic twofold rotation axis. The two molecules differ slightly in the relative orientation of the two aromatic rings. They are linked

3-Hydro­xy-3-(3-hydroxy­phenyl)-1-phenyl
3-Hydro­xy-3-(3-hydroxy­phenyl)-1-phenyl­propan-1-one
✍ Yu, Zhifang ;Sun, Jianwei ;Zhao, Bing ;Gu, Xiuyan ;Tian, Zhongzhen 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 129 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.004 A Ê Disorder in main residue R factor = 0.048 wR factor = 0.145 Data-to-parameter ratio = 12.3 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.

1-[(2-Hydro­xy-5-methyl­phenyl­amino)­me
1-[(2-Hydro­xy-5-methyl­phenyl­amino)­methyl­ene]­naphthalen-2(1H)-one
✍ Özek, Arzu ;Yüce, Süheyla ;Albayrak, Çiğdem ;Odabaşoğlu, Mustafa ;Büyükgüngör, O 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 286 KB

The molecule of the title compound, C 18 H 15 NO 2 , is not completely planar. It adopts a keto±amine tautomeric form with an intramolecular NÐHÁ Á ÁO and an intermolecular OÐ HÁ Á ÁO hydrogen bond. The molecules are linked by OÐ HÁ Á ÁO hydrogen bonds into a three-dimensional network.