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2-(4-Bromo-phen-yl)-2-oxoethyl anthracene-9-carboxyl-ate.

Fun HK, Asik SI, Garudachari B, Isloor AM, Satyanarayan MN - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring.An intra-molecular C-H⋯O hydrogen bond generates an S(9) ring motif.In the crystal, mol-ecules are linked by C-H⋯O inter-actions, forming a two-dimensional network parallel to the ac plane. π-π stacking inter-actions are observed between benzene rings [centroid-centroid distances = 3.5949 (14) and 3.5960 (13) Å].

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ABSTRACT
In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring. An intra-molecular C-H⋯O hydrogen bond generates an S(9) ring motif. In the crystal, mol-ecules are linked by C-H⋯O inter-actions, forming a two-dimensional network parallel to the ac plane. π-π stacking inter-actions are observed between benzene rings [centroid-centroid distances = 3.5949 (14) and 3.5960 (13) Å].

No MeSH data available.


The crystal packing viewed along the b-axis, showing the molecules linked into a two-dimensional network parallel to ac plane. Hydrogen atoms not involved in hydrogen bonding (dashed lines) are omitted for clarity.
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Fap2: The crystal packing viewed along the b-axis, showing the molecules linked into a two-dimensional network parallel to ac plane. Hydrogen atoms not involved in hydrogen bonding (dashed lines) are omitted for clarity.


2-(4-Bromo-phen-yl)-2-oxoethyl anthracene-9-carboxyl-ate.

Fun HK, Asik SI, Garudachari B, Isloor AM, Satyanarayan MN - Acta Crystallogr Sect E Struct Rep Online (2012)

The crystal packing viewed along the b-axis, showing the molecules linked into a two-dimensional network parallel to ac plane. Hydrogen atoms not involved in hydrogen bonding (dashed lines) are omitted for clarity.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
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getmorefigures.php?uid=PMC3379439&req=5

Fap2: The crystal packing viewed along the b-axis, showing the molecules linked into a two-dimensional network parallel to ac plane. Hydrogen atoms not involved in hydrogen bonding (dashed lines) are omitted for clarity.
Bottom Line: In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring.An intra-molecular C-H⋯O hydrogen bond generates an S(9) ring motif.In the crystal, mol-ecules are linked by C-H⋯O inter-actions, forming a two-dimensional network parallel to the ac plane. π-π stacking inter-actions are observed between benzene rings [centroid-centroid distances = 3.5949 (14) and 3.5960 (13) Å].

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(23)H(15)BrO(3), the anthracene ring system is essentially planar [maximum deviation = 0.29 (2) Å] and makes a dihedral angle of 5.74 (8)° with the mean plane of the bromo-substituted benzene ring. An intra-molecular C-H⋯O hydrogen bond generates an S(9) ring motif. In the crystal, mol-ecules are linked by C-H⋯O inter-actions, forming a two-dimensional network parallel to the ac plane. π-π stacking inter-actions are observed between benzene rings [centroid-centroid distances = 3.5949 (14) and 3.5960 (13) Å].

No MeSH data available.