N-(2-{[7-(2-Anilinoeth-oxy)-3,6-dibromo-naphthalen-2-yl]-oxy}eth-yl)aniline.
Acta Crystallogr Sect E Struct Rep Online
; 68(Pt 5): o1355, 2012 May 01.
Article
em En
| MEDLINE
| ID: mdl-22590249
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 74.17â
(17) and 51.4â
(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 = 68.6â
(4) and 60.5â
(4)°]. In the crystal, one of the N-H groups forms bifurcated N-Hâ¯(Br,O) hydrogen bonds, which link the mol-ecules into inversion-related dimers. The centrosymmetric dimers are aggregated via pairs of C-Hâ¯π inter-actions into sheets parallel to (110).
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01-internacional
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MEDLINE
Idioma:
En
Revista:
Acta Crystallogr Sect E Struct Rep Online
Ano de publicação:
2012
Tipo de documento:
Article