Limits...
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.

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

The arrangement of the molecules in the crystal structure. The π–π contacts are represented by dotted lines. H atoms have been omitted. [Symmetry codes: (i) –x + 1, –y + 2, –z; (ii) –x + 1, –y + 1, –z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
getmorefigures.php?uid=PMC3569231&req=5

Fap2: The arrangement of the molecules in the crystal structure. The π–π contacts are represented by dotted lines. H atoms have been omitted. [Symmetry codes: (i) –x + 1, –y + 2, –z; (ii) –x + 1, –y + 1, –z.]


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

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

The arrangement of the molecules in the crystal structure. The π–π contacts are represented by dotted lines. H atoms have been omitted. [Symmetry codes: (i) –x + 1, –y + 2, –z; (ii) –x + 1, –y + 1, –z.]
© Copyright Policy - open-access
Related In: Results  -  Collection

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

Fap2: The arrangement of the molecules in the crystal structure. The π–π contacts are represented by dotted lines. H atoms have been omitted. [Symmetry codes: (i) –x + 1, –y + 2, –z; (ii) –x + 1, –y + 1, –z.]
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