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Methyl 3-[4-(4-nitrobenzyloxy)phenyl]propanoate
journal contribution
posted on 2012-07-01, 00:00 authored by Linden Servinis, Bronwyn Fox, P Healy, Luke HendersonLuke HendersonThe title compound, C17H17NO5, crystallizes with two molecules (A and B) in the asymmetric unit. The conformational structures of the two molecules show small but significant differences in the dihedral angles between the two aryl rings with values of 18.8 (1)_ for molecule A and 7.5 (1)_ for molecule B. In molecule A, the propanoate group is twisted out of the plane of the benzene group [Car—Car—C—C torsion angle = _44.9 (2)_], while for molecule B, this group lies closer to the plane [Car—Car—C—C torsion angle = 8.6 (3)_]. C—H_ _ _O interactions characterize the crystalpacking interactions in this compound.
History
Journal
Acta crystallographica. Section E, structure reports onlineVolume
E68Issue
7Pagination
1997 - 1998Publisher
International Union of CrystallographyLocation
Chester, EnglandISSN
1600-5368Language
engPublication classification
C1 Refereed article in a scholarly journalCopyright notice
2012, International Union of CrystallographyUsage metrics
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