2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one
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...
Main Authors: | , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2011-05-01
|
Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811015340 |
id |
doaj-b7f01164922b4ea2a7c3151c75cc9bd1 |
---|---|
record_format |
Article |
spelling |
doaj-b7f01164922b4ea2a7c3151c75cc9bd12020-11-24T21:20:55ZengInternational Union of CrystallographyActa Crystallographica Section E1600-53682011-05-01675o1258o125910.1107/S16005368110153402-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-oneCevher GündoğduSerap AlpYavuz ErgünBarış TercanTuncer HökelekIn 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.http://scripts.iucr.org/cgi-bin/paper?S1600536811015340 |
collection |
DOAJ |
language |
English |
format |
Article |
sources |
DOAJ |
author |
Cevher Gündoğdu Serap Alp Yavuz Ergün Barış Tercan Tuncer Hökelek |
spellingShingle |
Cevher Gündoğdu Serap Alp Yavuz Ergün Barış Tercan Tuncer Hökelek 2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one Acta Crystallographica Section E |
author_facet |
Cevher Gündoğdu Serap Alp Yavuz Ergün Barış Tercan Tuncer Hökelek |
author_sort |
Cevher Gündoğdu |
title |
2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one |
title_short |
2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one |
title_full |
2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one |
title_fullStr |
2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one |
title_full_unstemmed |
2-(Naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4H)-one |
title_sort |
2-(naphthalen-1-yl)-4-(naphthalen-1-ylmethylidene)-1,3-oxazol-5(4h)-one |
publisher |
International Union of Crystallography |
series |
Acta Crystallographica Section E |
issn |
1600-5368 |
publishDate |
2011-05-01 |
description |
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. |
url |
http://scripts.iucr.org/cgi-bin/paper?S1600536811015340 |
work_keys_str_mv |
AT cevhergamp252ndoamp287du 2naphthalen1yl4naphthalen1ylmethylidene13oxazol54hone AT serapalp 2naphthalen1yl4naphthalen1ylmethylidene13oxazol54hone AT yavuzergamp252n 2naphthalen1yl4naphthalen1ylmethylidene13oxazol54hone AT baramp305amp351tercan 2naphthalen1yl4naphthalen1ylmethylidene13oxazol54hone AT tuncerhamp246kelek 2naphthalen1yl4naphthalen1ylmethylidene13oxazol54hone |
_version_ |
1726002205443489792 |