2-(Naphthalen-1-Yl)-4-(Naphthalen-1-YlMethylIdene)-1,3-Oxazol-5(4H)-One
Date
2011Author
Gündogdu, Cevher
Alp, Serap
Ergün, Yavuz
Tercan, Barış
Hökelek , Tuncer
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In the title compound, C24H15NO2, the oxazole ring is oriented at dihedral angles of 10.09 (4) and 6.04 (4)° with respect to the mean planes of the naphthalene ring systems, while the two naphthalene ring systems make a dihedral angle of 4.32 (3)°. Intramolecular C—H⋯N hydrogen bonds link the oxazole N atom to the naphthalene ring systems. In the crystal, intermolecular weak C—H⋯O hydrogen bonds link the molecules into centrosymmetric dimers. π–π contacts between the oxazole and naphthalene rings and between the naphthalene ring systems [centroid–centroid distances = 3.5947 (9) and 3.7981 (9) Å] may further stabilize the crystal structure. Three weak C—H⋯π interactions also occur.
URI
https://doi.org/10.1107/S1600536811015340https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3089157/
http://hdl.handle.net/11655/18074