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2,6-Dimethyl-phenyl acridine-9-carboxyl-ate.

Trzybiński D, Wera M, Krzymiński K, Błażejowski J - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(22)H(17)NO(2), the acridine ring system and the benzene ring are oriented at a dihedral angle of 37.7 (1)°.The carboxyl group is twisted at an angle of 67.7 (1)° relative to the acridine skeleton.The acridine moieties are parallel within the stacks, but inclined at an angle of 52.7 (1)° in adjacent stacks.

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Affiliation: Faculty of Chemistry, University of Gdańsk, J. Sobieskiego 18, 80-952 Gdańsk, Poland.

ABSTRACT
In the title compound, C(22)H(17)NO(2), the acridine ring system and the benzene ring are oriented at a dihedral angle of 37.7 (1)°. The carboxyl group is twisted at an angle of 67.7 (1)° relative to the acridine skeleton. In the crystal, mol-ecules are arranged in stacks along the b axis, with all of the acridine rings involved in multiple π-π inter-actions [centroid-centroid distances in the range 3.632 (2)-4.101 (2) Å]. The acridine moieties are parallel within the stacks, but inclined at an angle of 52.7 (1)° in adjacent stacks.

No MeSH data available.


Related in: MedlinePlus

Molecular stacks in the crystal structure, viewed along the b axis. H atoms have been omitted.
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Fap3: Molecular stacks in the crystal structure, viewed along the b axis. H atoms have been omitted.


2,6-Dimethyl-phenyl acridine-9-carboxyl-ate.

Trzybiński D, Wera M, Krzymiński K, Błażejowski J - Acta Crystallogr Sect E Struct Rep Online (2013)

Molecular stacks in the crystal structure, viewed along the b axis. H atoms have been omitted.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569231&req=5

Fap3: Molecular stacks in the crystal structure, viewed along the b axis. H atoms have been omitted.
Bottom Line: In the title compound, C(22)H(17)NO(2), the acridine ring system and the benzene ring are oriented at a dihedral angle of 37.7 (1)°.The carboxyl group is twisted at an angle of 67.7 (1)° relative to the acridine skeleton.The acridine moieties are parallel within the stacks, but inclined at an angle of 52.7 (1)° in adjacent stacks.

View Article: PubMed Central - HTML - PubMed

Affiliation: Faculty of Chemistry, University of Gdańsk, J. Sobieskiego 18, 80-952 Gdańsk, Poland.

ABSTRACT
In the title compound, C(22)H(17)NO(2), the acridine ring system and the benzene ring are oriented at a dihedral angle of 37.7 (1)°. The carboxyl group is twisted at an angle of 67.7 (1)° relative to the acridine skeleton. In the crystal, mol-ecules are arranged in stacks along the b axis, with all of the acridine rings involved in multiple π-π inter-actions [centroid-centroid distances in the range 3.632 (2)-4.101 (2) Å]. The acridine moieties are parallel within the stacks, but inclined at an angle of 52.7 (1)° in adjacent stacks.

No MeSH data available.


Related in: MedlinePlus