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Diethyl 2-amino-5-[(E)-(furan-2-yl-methyl-idene)amino]-thio-phene-3,4-di-carboxyl-ate.

Dufresne S, Skene WG - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: The two heterocyclic rings adopt an anti-periplanar orientation.The mean planes of the thio-phene and furan rings are twisted by 2.51 (4)°.The crystal structure exhibits inter-molecular N-H⋯O hydrogen bonding. π-π stacking is also observed, the centroid-to-centroid distance being 3.770 (4) Å.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Montreal, CP 6128, succ. Centre-ville, Montréal, Québec, Canada H3C 3J7.

ABSTRACT
In the crystal structure of the title compound, C(15)H(16)N(2)O(5)S, the azomethine adopts the E configuration. The two heterocyclic rings adopt an anti-periplanar orientation. The mean planes of the thio-phene and furan rings are twisted by 2.51 (4)°. The crystal structure exhibits inter-molecular N-H⋯O hydrogen bonding. π-π stacking is also observed, the centroid-to-centroid distance being 3.770 (4) Å.

No MeSH data available.


ORTEP-3 (Farrugia, 1997) representation of the molecular structure, with the numbering scheme adopted. Displacement ellipsoids are drawn at the 30% probability level. H atoms are shown as spheres of arbitrary radius.
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Fap1: ORTEP-3 (Farrugia, 1997) representation of the molecular structure, with the numbering scheme adopted. Displacement ellipsoids are drawn at the 30% probability level. H atoms are shown as spheres of arbitrary radius.


Diethyl 2-amino-5-[(E)-(furan-2-yl-methyl-idene)amino]-thio-phene-3,4-di-carboxyl-ate.

Dufresne S, Skene WG - Acta Crystallogr Sect E Struct Rep Online (2010)

ORTEP-3 (Farrugia, 1997) representation of the molecular structure, with the numbering scheme adopted. Displacement ellipsoids are drawn at the 30% probability level. H atoms are shown as spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009046&req=5

Fap1: ORTEP-3 (Farrugia, 1997) representation of the molecular structure, with the numbering scheme adopted. Displacement ellipsoids are drawn at the 30% probability level. H atoms are shown as spheres of arbitrary radius.
Bottom Line: The two heterocyclic rings adopt an anti-periplanar orientation.The mean planes of the thio-phene and furan rings are twisted by 2.51 (4)°.The crystal structure exhibits inter-molecular N-H⋯O hydrogen bonding. π-π stacking is also observed, the centroid-to-centroid distance being 3.770 (4) Å.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Montreal, CP 6128, succ. Centre-ville, Montréal, Québec, Canada H3C 3J7.

ABSTRACT
In the crystal structure of the title compound, C(15)H(16)N(2)O(5)S, the azomethine adopts the E configuration. The two heterocyclic rings adopt an anti-periplanar orientation. The mean planes of the thio-phene and furan rings are twisted by 2.51 (4)°. The crystal structure exhibits inter-molecular N-H⋯O hydrogen bonding. π-π stacking is also observed, the centroid-to-centroid distance being 3.770 (4) Å.

No MeSH data available.