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10-(1,3-Benzothia-zol-2-yl)-1,1,7,7-tetra-methyl-2,3,6,7-tetra-hydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline.

Park KM, Kang Y - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothia-zole and coumarin rings is 8.34 (7)°, indicating that the overall benzothia-zole substituent is almost coplanar with the coumarin rings.An intra-molecular S⋯O [2.813 (1) Å] contact may help to stabilize the mol-ecular conformation.In the crystal structure, π-π stacking inter-actions [centroid-centroid distances = 3.480 (2) Å] link pairs of mol-ecules.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothia-zole and coumarin rings is 8.34 (7)°, indicating that the overall benzothia-zole substituent is almost coplanar with the coumarin rings. An intra-molecular S⋯O [2.813 (1) Å] contact may help to stabilize the mol-ecular conformation. In the crystal structure, π-π stacking inter-actions [centroid-centroid distances = 3.480 (2) Å] link pairs of mol-ecules.

No MeSH data available.


π–π interactions (dotted lines) in the title compound. Cg denotes the O2, C8–C12 ring centroid. [Symmetry codes: (i) -x+1,-y+1,-z+1.]
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Fap2: π–π interactions (dotted lines) in the title compound. Cg denotes the O2, C8–C12 ring centroid. [Symmetry codes: (i) -x+1,-y+1,-z+1.]


10-(1,3-Benzothia-zol-2-yl)-1,1,7,7-tetra-methyl-2,3,6,7-tetra-hydro-1H,5H,11H-pyrano[3,2-g]pyrido[3,2,1-hi]quinoline.

Park KM, Kang Y - Acta Crystallogr Sect E Struct Rep Online (2010)

π–π interactions (dotted lines) in the title compound. Cg denotes the O2, C8–C12 ring centroid. [Symmetry codes: (i) -x+1,-y+1,-z+1.]
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2983933&req=5

Fap2: π–π interactions (dotted lines) in the title compound. Cg denotes the O2, C8–C12 ring centroid. [Symmetry codes: (i) -x+1,-y+1,-z+1.]
Bottom Line: In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothia-zole and coumarin rings is 8.34 (7)°, indicating that the overall benzothia-zole substituent is almost coplanar with the coumarin rings.An intra-molecular S⋯O [2.813 (1) Å] contact may help to stabilize the mol-ecular conformation.In the crystal structure, π-π stacking inter-actions [centroid-centroid distances = 3.480 (2) Å] link pairs of mol-ecules.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(26)H(26)N(2)O(2)S, the dihedral angle between the benzothia-zole and coumarin rings is 8.34 (7)°, indicating that the overall benzothia-zole substituent is almost coplanar with the coumarin rings. An intra-molecular S⋯O [2.813 (1) Å] contact may help to stabilize the mol-ecular conformation. In the crystal structure, π-π stacking inter-actions [centroid-centroid distances = 3.480 (2) Å] link pairs of mol-ecules.

No MeSH data available.