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Date: 2009
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/101604
Description: In the molecule of the title compound, C₂₁H₂₂N₂O₄, the 1,7-diethyl ester analogue of Tröger's base, the dihedral angle between the two benzene rings is 93.16 (3)°; the molecule is C₂ symmetric.
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Date: 2008
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/37700
Description: In the molecule of the title compound, C₁₆H₁₄Cl₂N₂, the ethano-strapped 2,8-dichloro analogue of Tröger's base, the dihedral angle between the two benzene rings is 87.01 (3)°.
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Date: 2008
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/37728
Description: In the molecule of the title compound, C₁₆H₁₄N₂O₂, an N,N'-dimethyldianthranilide, the two methyl groups are disordered over two positions; site occupation factors were kept fixed as 0.75:0.25 and 0.6 ... More
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Date: 2008
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/37716
Description: In the molecule of the title compound, C₁₆H₁₆N₂, the ethano-strapped analogue of unsubstituted Tröger's base, the dihedral angle between the two benzene rings is 75.85 (4)°, the smallest angle measure ... More
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Date: 2008
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/37739
Description: The asymmetric unit of the title compound, C₂₁H₂₂N₂O₄, a Tröger's base analogue derived from methyl 4-aminophenylacetate, contains two crystallographically independent molecules with dihedral angles o ... More
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15734
Description: In the title compound, C₂₁H₁₈N₂‧CH₄O, the two naphthyl ring systems are arranged almost orthogonal to one another, with a dihedral angle of 89.8 (1)°.
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15789
Description: In the title compound, C₁₇H₁₆Br₂N₂, the 1,7-dibromo-2,8-dimethyl analogue of Tröger’s base, the aryl rings are offset with respect to one another. The dihedral angle between the two benzene rings is 9 ... More
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15684
Description: In the molecule of the title compound, C₁₅H₁₂Cl₂N₂, the 2,8-dichloro analogue of Tröger’s base, the two aryl rings are offset with respect to one another by virtue of the diazocine bridge. The dihedra ... More
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15570
Description: In the title compound, C₁₇H₁₆Br₂N₂, the 3,9-dibromo-2,8-dimethyl analogue of Tröger’s base, the diazocine bridge imparts a twist such that the aryl rings are offset with respect to one another. The di ... More
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15696
Description: In the molecule of the title compound, C₁₇H₁₆Br₂N₂, the 4,10-bromo-2,8-dimethyl analogue of Tröger’s base, the two aryl rings are offset with respect to one another by virtue of the diazocine bridge. ... More
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15670
Description: The crystal structure of the title compound, C₁₁H₁₀N₂O₆, is stabilized by C—H⋯π interactions.
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Reviewed: Reviewed
Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15713
Description: In the molecule of the title compound, C₁₅H₁₄N₂, the unsubstituted analogue of Tröger’s base, the two aromatic rings are offset with respect to one another. The dihedral angle between the two benzene ... More
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Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15724
Description: The title compound, C₂₅H₂₇N₃, possesses an essentially planar, fused tricyclic platform, from which two p-tolyl rings project on the same face to create a hydrophobic pocket.
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Date: 2007
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/15764
Description: The crystal structure of the title compound, C₂₀H₂₀N₂O₄, contains two molecules in the asymmetric unit. The crystal packing involves π–π, C—H⋯O and C—H⋯N interactions.
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Date: 2006
Language: eng
Resource Type: journal article
Identifier: http://hdl.handle.net/1959.14/8595
Description: In the molecule of the title compound, C₂₁H₂₀Br₂N₂O₄, the 4,10-dibromo-2,8-diethyl ester analogue of Tröger's base, the diazocine bridge imparts a twist such that the two aryl rings are offset with re ... More
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Reviewed: Reviewed