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Racemic 1,2,3,4,7,8,9,10-octa-fluoro-6H,12H-5,11-methano-dibenzo[b,f][1,5]diazo-cine: an octa-fluorinated analogue of Tröger's base.

Vande Velde CM, Didier D, Blockhuys F, Sergeyev S - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The title compound, C(15)H(6)F(8)N(2), possesses a non-crystal-lographic twofold axis.The dihedral angle between the two benzene rings is 98.4 (2)°.The crystal structure involves intermolecular C-H⋯F hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(15)H(6)F(8)N(2), possesses a non-crystal-lographic twofold axis. The dihedral angle between the two benzene rings is 98.4 (2)°. The crystal structure involves intermolecular C-H⋯F hydrogen bonds.

No MeSH data available.


View of the structure with 50% probability displacement ellipsoids. H atoms are numbered according to their attached C-atoms.
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Fap1: View of the structure with 50% probability displacement ellipsoids. H atoms are numbered according to their attached C-atoms.


Racemic 1,2,3,4,7,8,9,10-octa-fluoro-6H,12H-5,11-methano-dibenzo[b,f][1,5]diazo-cine: an octa-fluorinated analogue of Tröger's base.

Vande Velde CM, Didier D, Blockhuys F, Sergeyev S - Acta Crystallogr Sect E Struct Rep Online (2008)

View of the structure with 50% probability displacement ellipsoids. H atoms are numbered according to their attached C-atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960364&req=5

Fap1: View of the structure with 50% probability displacement ellipsoids. H atoms are numbered according to their attached C-atoms.
Bottom Line: The title compound, C(15)H(6)F(8)N(2), possesses a non-crystal-lographic twofold axis.The dihedral angle between the two benzene rings is 98.4 (2)°.The crystal structure involves intermolecular C-H⋯F hydrogen bonds.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The title compound, C(15)H(6)F(8)N(2), possesses a non-crystal-lographic twofold axis. The dihedral angle between the two benzene rings is 98.4 (2)°. The crystal structure involves intermolecular C-H⋯F hydrogen bonds.

No MeSH data available.