Comparison of N-(3,4,5-tri­meth­oxy­benzyl­idene)naphthalen-1-amine and its reduction product N-(3,4,5-tri­meth­oxy­benzyl)naphthalen-1-amine

Garay, A.; Abonía, R.; Cobo, J.; Glidewell, C.

doi:10.1107/S2053229613034839

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 7
Part of the crystal structure of (II)

, showing the formation of a hydrogen-bonded C(5)C(7)[R₂²(10)] chain of rings parallel to [010]. Dashed lines indicate hydrogen bonds. For the sake of clarity, H atoms not involved in the motif shown have been omitted. Atoms marked with an asterisk (*) or a hash symbol (#) are at the symmetry positions (−x + 1, y + $[{1\over 2}]$ , −z + $[{1\over 2}]$ ) and (−x + 1, y − $[{1\over 2}]$ , −z + $[{1\over 2}]$ ), respectively.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 70| Part 2| January 2014| Pages 210-215

doi:10.1107/S2053229613034839

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