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4-[1-(Hydroxy-imino)ethyl]-N-(4-nitro-benzyl-idene)aniline.

Zhao L, Dong WK, Wu JC, Sun YX, Xu L - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: In the title compound, C(15)H(13)N(3)O(3), the dihedral angle formed by the two benzene rings is 44.23 (2)°.The crystal structure is stabilized by aromatic π-π stacking inter-actions, with centroid-centroid distances of 3.825 (3) and 3.870 (4) Å between the aniline and the nitro-benzene rings of neighbouring mol-ecules, respectively.In addition, the stacked mol-ecules exhibit inter-molecular C-H⋯N and C-H⋯O inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Chemical and Biological Engineering, Lanzhou Jiaotong University, Lanzhou 730070, People's Republic of China.

ABSTRACT
In the title compound, C(15)H(13)N(3)O(3), the dihedral angle formed by the two benzene rings is 44.23 (2)°. The crystal structure is stabilized by aromatic π-π stacking inter-actions, with centroid-centroid distances of 3.825 (3) and 3.870 (4) Å between the aniline and the nitro-benzene rings of neighbouring mol-ecules, respectively. In addition, the stacked mol-ecules exhibit inter-molecular C-H⋯N and C-H⋯O inter-actions.

No MeSH data available.


π···π, O—H···N and C—H···O interactions (dotted lines) in the crystal structure of the title compound. Cg denotes the ring centroids. [Symmetry code: (i) -x + 3/2, -y + 1, z + 1/2; (ii) x, y, z + 1; (iii) x + 1/2, -y + 3/2, -z + 1; (iv) x - 1/2, -y + 3/2, -z + 1; (v) -x + 3/2, -y + 1, z - 1/2.]
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Fap2: π···π, O—H···N and C—H···O interactions (dotted lines) in the crystal structure of the title compound. Cg denotes the ring centroids. [Symmetry code: (i) -x + 3/2, -y + 1, z + 1/2; (ii) x, y, z + 1; (iii) x + 1/2, -y + 3/2, -z + 1; (iv) x - 1/2, -y + 3/2, -z + 1; (v) -x + 3/2, -y + 1, z - 1/2.]


4-[1-(Hydroxy-imino)ethyl]-N-(4-nitro-benzyl-idene)aniline.

Zhao L, Dong WK, Wu JC, Sun YX, Xu L - Acta Crystallogr Sect E Struct Rep Online (2009)

π···π, O—H···N and C—H···O interactions (dotted lines) in the crystal structure of the title compound. Cg denotes the ring centroids. [Symmetry code: (i) -x + 3/2, -y + 1, z + 1/2; (ii) x, y, z + 1; (iii) x + 1/2, -y + 3/2, -z + 1; (iv) x - 1/2, -y + 3/2, -z + 1; (v) -x + 3/2, -y + 1, z - 1/2.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2970305&req=5

Fap2: π···π, O—H···N and C—H···O interactions (dotted lines) in the crystal structure of the title compound. Cg denotes the ring centroids. [Symmetry code: (i) -x + 3/2, -y + 1, z + 1/2; (ii) x, y, z + 1; (iii) x + 1/2, -y + 3/2, -z + 1; (iv) x - 1/2, -y + 3/2, -z + 1; (v) -x + 3/2, -y + 1, z - 1/2.]
Bottom Line: In the title compound, C(15)H(13)N(3)O(3), the dihedral angle formed by the two benzene rings is 44.23 (2)°.The crystal structure is stabilized by aromatic π-π stacking inter-actions, with centroid-centroid distances of 3.825 (3) and 3.870 (4) Å between the aniline and the nitro-benzene rings of neighbouring mol-ecules, respectively.In addition, the stacked mol-ecules exhibit inter-molecular C-H⋯N and C-H⋯O inter-actions.

View Article: PubMed Central - HTML - PubMed

Affiliation: School of Chemical and Biological Engineering, Lanzhou Jiaotong University, Lanzhou 730070, People's Republic of China.

ABSTRACT
In the title compound, C(15)H(13)N(3)O(3), the dihedral angle formed by the two benzene rings is 44.23 (2)°. The crystal structure is stabilized by aromatic π-π stacking inter-actions, with centroid-centroid distances of 3.825 (3) and 3.870 (4) Å between the aniline and the nitro-benzene rings of neighbouring mol-ecules, respectively. In addition, the stacked mol-ecules exhibit inter-molecular C-H⋯N and C-H⋯O inter-actions.

No MeSH data available.