N,N′-bis(3-methoxybenzylidene)ethane-1,2-diamine
Acta Crystallographica Section E: Structure Reports Online, ISSN: 1600-5368, Vol: 64, Issue: 9, Page: o1803-4
2008
- 2Citations
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
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Metrics Details
- Citations2
- Citation Indexes2
Article Description
The mol-ecule of the title bidentate Schiff base ligand, C18H20N2O2, has twofold crystallographic rotation symmetry, giving one half-mol-ecule per asymmetric unit. It adopts a twisted E configuration with respect to the azomethine C=N bond. The imino group is coplanar with the aromatic ring. The dihedral angle between the two benzene rings is 69.52 (5)°. The meth-oxy group is coplanar with the benzene ring, as indicated by the C - O - C - C torsion angle of -179.56 (8)°. In the unit cell, mol-ecules are linked together by inter-molecular C - H⋯O hydrogen bonds, forming chains along the a axis; these chains are further stacked down the b axis by both inter-molecular C - H⋯O and C - H⋯π inter-actions.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=51149090128&origin=inward; http://dx.doi.org/10.1107/s1600536808026652; http://www.ncbi.nlm.nih.gov/pubmed/21201782; https://journals.iucr.org/paper?S1600536808026652; http://scripts.iucr.org/cgi-bin/paper?S1600536808026652; http://journals.iucr.org/e/issues/2008/09/00/fl2216/fl2216.pdf; https://dx.doi.org/10.1107/s1600536808026652; https://journals.iucr.org/e/issues/2008/09/00/fl2216/index.html
International Union of Crystallography (IUCr)
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