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Dimethyl 3-(cyclo-propyl-carbon-yl)pyrrolo-[2,1-a]isoquinoline-1,2-dicarboxyl-ate.

Xing H, Tang F, Wang W - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the mol-ecular structure of the title compound, C(20)H(17)NO(5), two intra-molecular C-H⋯O hydrogen bond generate six- and seven-membered ring motifs.The dihedral angles between the almost planar 13-atom triple-fused-ring system (r.m.s. deviation = 0.003 Å) and the planes of the two meth-oxy-carbonyl substituents are 61.7 (2) and 33.01 (10)°.

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ABSTRACT
In the mol-ecular structure of the title compound, C(20)H(17)NO(5), two intra-molecular C-H⋯O hydrogen bond generate six- and seven-membered ring motifs. The dihedral angles between the almost planar 13-atom triple-fused-ring system (r.m.s. deviation = 0.003 Å) and the planes of the two meth-oxy-carbonyl substituents are 61.7 (2) and 33.01 (10)°.

No MeSH data available.


The molecular structure of the title compound, with 30% probability displacement ellipsoids. Dashed lines indicate hydrogen bonds.
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Fap1: The molecular structure of the title compound, with 30% probability displacement ellipsoids. Dashed lines indicate hydrogen bonds.


Dimethyl 3-(cyclo-propyl-carbon-yl)pyrrolo-[2,1-a]isoquinoline-1,2-dicarboxyl-ate.

Xing H, Tang F, Wang W - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound, with 30% probability displacement ellipsoids. Dashed lines indicate hydrogen bonds.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3344550&req=5

Fap1: The molecular structure of the title compound, with 30% probability displacement ellipsoids. Dashed lines indicate hydrogen bonds.
Bottom Line: In the mol-ecular structure of the title compound, C(20)H(17)NO(5), two intra-molecular C-H⋯O hydrogen bond generate six- and seven-membered ring motifs.The dihedral angles between the almost planar 13-atom triple-fused-ring system (r.m.s. deviation = 0.003 Å) and the planes of the two meth-oxy-carbonyl substituents are 61.7 (2) and 33.01 (10)°.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the mol-ecular structure of the title compound, C(20)H(17)NO(5), two intra-molecular C-H⋯O hydrogen bond generate six- and seven-membered ring motifs. The dihedral angles between the almost planar 13-atom triple-fused-ring system (r.m.s. deviation = 0.003 Å) and the planes of the two meth-oxy-carbonyl substituents are 61.7 (2) and 33.01 (10)°.

No MeSH data available.