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

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
The weak nonbonding intermolecular interactions in (1)

. Dashed lines indicate the intermolecular C—H⋯π and terminal benzene C—H⋯O=C interactions in part (a) and the internal benzene C—H⋯O=C interactions in part (b). As described in the text, all contact distances are longer than the sum of the van der Waals radii. See Table 2

for symmetry codes.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

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

doi:10.1107/S2053229614022967

Follow Acta Cryst. C

Search term		doi		Advanced search
Author		volume	page