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9,10-Dihydro-7H-benzo[de]imidazo[2,1-a]isoquinolin-7-one.

Chen YM, Shi JC - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(14)H(10)N(2)O, all non-H atoms are essentially coplanar (r.m.s. deviation = 0.013 Å).The crystal structure is stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.506 (3) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Physics and Chemistry, Henan Polytechnic University, Jiaozuo, Henan 454000, People's Republic of China.

ABSTRACT
In the title compound, C(14)H(10)N(2)O, all non-H atoms are essentially coplanar (r.m.s. deviation = 0.013 Å). The crystal structure is stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.506 (3) Å].

No MeSH data available.


The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.
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Fap1: The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.


9,10-Dihydro-7H-benzo[de]imidazo[2,1-a]isoquinolin-7-one.

Chen YM, Shi JC - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3379446&req=5

Fap1: The molecular structure of the title compound. Displacement ellipsoids are drawn at the 30% probability level.
Bottom Line: In the title compound, C(14)H(10)N(2)O, all non-H atoms are essentially coplanar (r.m.s. deviation = 0.013 Å).The crystal structure is stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.506 (3) Å].

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Physics and Chemistry, Henan Polytechnic University, Jiaozuo, Henan 454000, People's Republic of China.

ABSTRACT
In the title compound, C(14)H(10)N(2)O, all non-H atoms are essentially coplanar (r.m.s. deviation = 0.013 Å). The crystal structure is stabilized by π-π stacking inter-actions [centroid-centroid distance = 3.506 (3) Å].

No MeSH data available.