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3-(6-Meth­oxy-2-naphth­yl)-1-(2-naphth­yl)prop-2-en-1-one

✍ Scribed by Yathirajan, H.S. ;Sarojini, B.K. ;Bindya, S. ;Narayana, B. ;Bolte, Michael

Publisher
International Union of Crystallography
Year
2006
Tongue
English
Weight
113 KB
Volume
62
Category
Article
ISSN
1600-5368

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📜 SIMILAR VOLUMES

1-(3-Bromo-2-thien­yl)-3-(6-meth­oxy-2-n
1-(3-Bromo-2-thien­yl)-3-(6-meth­oxy-2-naphth­yl)prop-2-en-1-one
✍ Butcher, Ray J. ;Yathirajan, H. S. ;Ashalatha, B. V. ;Narayana, B. ;Sarojini, B. 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 106 KB

The title compound, C~18~H~13~BrO~2~S, is chiral due to the twist of the naphthalene and thienyl rings about the chalcone backbone [dihedral angle = 17.75 (10)°]. There are weak C—H...O interactions which link the molecules into chains in the __b__ direction.

3-(4-Methyl­phen­yl)-1-(2-naphth­yl)prop
3-(4-Methyl­phen­yl)-1-(2-naphth­yl)prop-2-en-1-one
✍ Moorthi, S. Sathiya ;Chinnakali, K. ;Nanjundan, S. ;Balaji, R. ;Fun, Hoong-Kun 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 211 KB

The title molecule, C 20 H 16 O, has an s-cis conformation for the ketone system. The dihedral angle between the two aromatic ring systems is 50.3 (1) . Centrosymmetrically related molecules are linked via weak C-HÁ Á Á interactions into a chain along [110].