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2-[(2,3,6,7-Tetra-hydro-1H,5H-benzo[ij]quinolizin-9-yl)methyl-ene]propane-dinitrile.

Liang M, Yennawar H, Maroncelli M - Acta Crystallogr Sect E Struct Rep Online (2009)

Bottom Line: The π system of the title compound, known as julolidinemalononitrile, C(16)H(15)N(3), is nearly planar, with a 3.5 (1)° twist between the aromatic and dicyano-vinyl groups.The bond lengths indicate significant zwitterionic character in the ground state.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, The Pennsylvania State University, 104 Chemistry Building, University Park, PA 16802, USA.

ABSTRACT
The π system of the title compound, known as julolidinemalononitrile, C(16)H(15)N(3), is nearly planar, with a 3.5 (1)° twist between the aromatic and dicyano-vinyl groups. The bond lengths indicate significant zwitterionic character in the ground state.

No MeSH data available.


The molecular structure and the meaning of R relevant for Table 1.
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Fap4: The molecular structure and the meaning of R relevant for Table 1.


2-[(2,3,6,7-Tetra-hydro-1H,5H-benzo[ij]quinolizin-9-yl)methyl-ene]propane-dinitrile.

Liang M, Yennawar H, Maroncelli M - Acta Crystallogr Sect E Struct Rep Online (2009)

The molecular structure and the meaning of R relevant for Table 1.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2969442&req=5

Fap4: The molecular structure and the meaning of R relevant for Table 1.
Bottom Line: The π system of the title compound, known as julolidinemalononitrile, C(16)H(15)N(3), is nearly planar, with a 3.5 (1)° twist between the aromatic and dicyano-vinyl groups.The bond lengths indicate significant zwitterionic character in the ground state.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, The Pennsylvania State University, 104 Chemistry Building, University Park, PA 16802, USA.

ABSTRACT
The π system of the title compound, known as julolidinemalononitrile, C(16)H(15)N(3), is nearly planar, with a 3.5 (1)° twist between the aromatic and dicyano-vinyl groups. The bond lengths indicate significant zwitterionic character in the ground state.

No MeSH data available.