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N-(2-{[7-(2-Anilinoeth-oxy)-3,6-dibromo-naphthalen-2-yl]-oxy}eth-yl)aniline.

Zong QS, Wu JY - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(26)H(24)Br(2)N(2)O(2), the central naphthalene system carries two Br atoms and two -CH(2)CH(2)NHC(6)H(5) substituents.The phenyl rings of the latter residues are inclined at 74.17 (17) and 51.4 (2)° with respect to the naphthalene ring system.The centrosymmetric dimers are aggregated via pairs of C-H⋯π inter-actions into sheets parallel to (110).

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ABSTRACT
In the title compound, C(26)H(24)Br(2)N(2)O(2), the central naphthalene system carries two Br atoms and two -CH(2)CH(2)NHC(6)H(5) substituents. The phenyl rings of the latter residues are inclined at 74.17 (17) and 51.4 (2)° with respect to the naphthalene ring system. Each alkyl chain adopts a fully extended all-cis conformation with respect to the naphthalene and phenyl rings [N-C-C-O torsion angles = 68.6 (4) and 60.5 (4)°]. In the crystal, one of the N-H groups forms bifurcated N-H⋯(Br,O) hydrogen bonds, which link the mol-ecules into inversion-related dimers. The centrosymmetric dimers are aggregated via pairs of C-H⋯π inter-actions into sheets parallel to (110).

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound, with displacement ellipsoids at the 30% probability level.
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Fap1: The molecular structure of the title compound, with displacement ellipsoids at the 30% probability level.


N-(2-{[7-(2-Anilinoeth-oxy)-3,6-dibromo-naphthalen-2-yl]-oxy}eth-yl)aniline.

Zong QS, Wu JY - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound, with displacement ellipsoids at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344487&req=5

Fap1: The molecular structure of the title compound, with displacement ellipsoids at the 30% probability level.
Bottom Line: In the title compound, C(26)H(24)Br(2)N(2)O(2), the central naphthalene system carries two Br atoms and two -CH(2)CH(2)NHC(6)H(5) substituents.The phenyl rings of the latter residues are inclined at 74.17 (17) and 51.4 (2)° with respect to the naphthalene ring system.The centrosymmetric dimers are aggregated via pairs of C-H⋯π inter-actions into sheets parallel to (110).

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(26)H(24)Br(2)N(2)O(2), the central naphthalene system carries two Br atoms and two -CH(2)CH(2)NHC(6)H(5) substituents. The phenyl rings of the latter residues are inclined at 74.17 (17) and 51.4 (2)° with respect to the naphthalene ring system. Each alkyl chain adopts a fully extended all-cis conformation with respect to the naphthalene and phenyl rings [N-C-C-O torsion angles = 68.6 (4) and 60.5 (4)°]. In the crystal, one of the N-H groups forms bifurcated N-H⋯(Br,O) hydrogen bonds, which link the mol-ecules into inversion-related dimers. The centrosymmetric dimers are aggregated via pairs of C-H⋯π inter-actions into sheets parallel to (110).

No MeSH data available.


Related in: MedlinePlus