Abstract

The title compound, C26H20O4, has an asymmetrical conformation at 193 K. The 4-acetyl­phenyl groups are twisted away from the the naphthalene ring system, with one benzene ring turned towards the 1-position of the naphthalene ring and the other benzene ring turned towards the 6-position. The inter­planar angles between the mean planes of the benzene rings and the naphthalene ring system are 68.71 (6) and 74.01 (6)°. The structure displays C—H⋯O hydrogen bonding and π–π stacking inter­actions [centroid–centroid and interplanar distances are 3.5938 (9) and 3.517 Å, respectively].

Highlights

  • Structure Reports OnlineKey indicators: single-crystal X-ray study; T = 193 K; mean (C–C) = 0.002 A; R factor = 0.044; wR factor = 0.125; data-to-parameter ratio = 12.7

  • The title compound, C26H20O4, has an asymmetrical conformation at 193 K

  • The interplanar angles between the mean planes of the benzene rings and the naphthalene ring system are 68.71 (6) and 74.01 (6)

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Summary

Structure Reports Online

Key indicators: single-crystal X-ray study; T = 193 K; mean (C–C) = 0.002 A; R factor = 0.044; wR factor = 0.125; data-to-parameter ratio = 12.7. The title compound, C26H20O4, has an asymmetrical conformation at 193 K. The 4-acetylphenyl groups are twisted away from the the naphthalene ring system, with one benzene ring turned towards the 1-position of the naphthalene ring and the other benzene ring turned towards the 6-position. The interplanar angles between the mean planes of the benzene rings and the naphthalene ring system are 68.71 (6) and 74.01 (6). The structure displays C—HÁ Á ÁO hydrogen bonding and – stacking interactions [centroid–centroid and interplanar distances are 3.5938 (9) and 3.517 A , respectively].

Data collection
HÁ Á ÁA
Crystal data
Special details
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