Comparative structural analysis of 2,7-dieth­oxy-1,8-bis­(4-phen­oxy­benz­oyl)naphthalene and its homologues: orientation of the 4-phen­oxy­benzoyl groups at the 1- and 8-positions of the naphthalene ring

Yoshiwaka, S.; Sasagawa, K.; Noguchi, K.; Yonezawa, N.; Okamoto, A.

doi:10.1107/S2053229614022967

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular structure of (1)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Atoms C2 and C3 lie on a crystallographic twofold axis, with the symmetry operation (−x, y, −z + $[{1\over 2}]$ ) generating the atoms without labels.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 12| November 2014| Pages 1096-1100

doi:10.1107/S2053229614022967

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