Structures by: Brecker L.
Total: 19
C71H124N2O36
C71H124N2O36
Organic letters (2004) 6, 12 1967-1970
a=11.188(2)Å b=25.291(2)Å c=29.152(5)Å
α=90.00° β=90.00° γ=90.00°
3-(2-trans-Cyanoethenyl)-5'-fluoro-spiro[2-H-azirine-2,2'- tricyclo[3.3.1.1^3',7'^]decane
C14H15FN2
Organic letters (2010) 12, 10 2366-2369
a=6.4202(3)Å b=27.8217(11)Å c=6.4690(2)Å
α=90.00° β=97.081(2)° γ=90.00°
4-Azi-1-fluoroadamantane
C10H13FN2
Organic letters (2010) 12, 10 2366-2369
a=14.0215(4)Å b=14.0215(4)Å c=8.8612(3)Å
α=90.00° β=90.00° γ=90.00°
C-Hexyl-6,10:12,16:18,22:24,4-O,O'-tetrakis(quinoxaline- 2,3-diyl)calix[4]resorcinarene phenyl azide adduct
C84H80N8O8,C6H5N3
Organic letters (2009) 11, 14 3056-3058
a=13.5021(9)Å b=15.7541(8)Å c=18.9376(11)Å
α=70.524(2)° β=88.842(3)° γ=77.787(3)°
4,4-dibromotetracyclo[6.2.1.0^2,7^.0^3,5^]undec-9-ene
C11H12Br2
Organic letters (2007) 9, 1 113-115
a=9.6375(8)Å b=10.0279(8)Å c=11.1469(9)Å
α=90.00° β=109.864(4)° γ=90.00°
4,5exo-dibromo-endo-tricyclo[6.2.1.0^2,7^]undeca-3,9-diene
C11H12Br2
Organic letters (2007) 9, 1 113-115
a=13.0891(12)Å b=10.9312(9)Å c=14.5270(13)Å
α=90.00° β=90.00° γ=90.00°
Rac-(1R,2S,6R,7R,10R)-1,10-dibromotricyclo[5.2.2.0^2,6^]undeca-4,8-diene
C11H12Br2
Organic letters (2007) 9, 1 113-115
a=6.29660(10)Å b=12.3168(3)Å c=26.7947(7)Å
α=90.00° β=90.00° γ=90.00°
Rac-(1R,2S,6R,7R,10R)-1,10-dibromotricyclo[5.2.2.0^2,6^]undeca-3,8-diene
C11H12Br2
Organic letters (2007) 9, 1 113-115
a=12.886(3)Å b=11.131(2)Å c=7.1850(10)Å
α=90.00° β=90.00° γ=90.00°
1,2-Bis-(2,2-dibromocyclopropyl)-4,5-divinylbenzene
C16H14Br4
Journal of Organic Chemistry (2010) 75, 7494-7497
a=14.6578(6)Å b=11.0691(6)Å c=10.8691(4)Å
α=90.00° β=100.521(3)° γ=90.00°
1,2,4,5-Tetrakis-(2,2-dibromocyclopropyl)-benzene
C18H14Br8
Journal of Organic Chemistry (2010) 75, 7494-7497
a=17.1302(8)Å b=11.1791(5)Å c=23.5654(11)Å
α=90.00° β=90.00° γ=90.00°
1,2,4,5-Tetrakis-(2,2-dibromocyclopropyl)-benzene dichloromethane solvate
c18H14Br8,CH2Cl2
Journal of Organic Chemistry (2010) 75, 7494-7497
a=10.6247(5)Å b=20.0130(9)Å c=12.1491(4)Å
α=90.00° β=105.572(2)° γ=90.00°
1,5-Bis-(2,2'-dibromocyclopropyl)-2,4-divinylnenzene
C16H14Br4
Journal of Organic Chemistry (2010) 75, 7494-7497
a=6.5274(6)Å b=14.3878(15)Å c=18.4199(19)Å
α=83.730(5)° β=85.515(5)° γ=87.424(5)°
(R)-N,N'-(3,3'-diallyl-1,1'-binaphthyl-2,2'-diyl)bis(N-allyl- methanesulfonamide)
C34H36N2O4S2
Journal of Organic Chemistry (2011) 76, 3222-3230
a=10.4123(7)Å b=10.7934(6)Å c=27.6152(16)Å
α=90.00° β=90.00° γ=90.00°
(R)-1,1'-bis(methylsulfonyl)-2,2',5,5'-tetrahydro-1H,1'H- 11,11'-binaphtho[2,3-b]azepine#
C30H28N2O4S2
Journal of Organic Chemistry (2011) 76, 3222-3230
a=10.6948(3)Å b=10.6948(3)Å c=40.1721(13)Å
α=90.00° β=90.00° γ=120.00°
(R)-N,N'-(3,3'-diallyl-1,1'-binaphthyl-2,2'-diyl)bis(N-allyl- methanesulfonamide)
C34H36N2O4S2
Journal of Organic Chemistry (2011) 76, 3222-3230
a=10.7373(15)Å b=10.7373(15)Å c=47.341(10)Å
α=90.00° β=90.00° γ=120.00°
(R)-1,1'-bis(methylsulfonyl)-2,2',5,5'-tetrahydro-1H,1'H- 11,11'-binaphtho[2,3-b]azepine
C30H28N2O4S2
Journal of Organic Chemistry (2011) 76, 3222-3230
a=9.1735(4)Å b=9.1735(4)Å c=25.9022(14)Å
α=90.00° β=90.00° γ=120.00°
Rac-2,2',5,5'-Tetrahydro-11,11'-binaphtho[2,3-b]oxepine
C28H22O2,0.5(C6H6)
Journal of Organic Chemistry (2011) 76, 3222-3230
a=16.648(3)Å b=9.1111(18)Å c=29.258(5)Å
α=90.00° β=90.00° γ=90.00°
1209 YY-056 1209a2.CIF, X-ray H positions, unconventional unit cell (not reduced)
3(C24H42O11),2(C6H12)
Journal of the American Chemical Society (2008) 130, 16678-16690
a=10.7024(7)Å b=10.9502(7)Å c=23.4669(15)Å
α=80.0430(10)° β=52.8280(10)° γ=89.3140(10)°
1209 YY-056 1209a2n.CIF, neutron H positions calculated from the X-ray H-positions, unconventional unit cell (not reduced)
3(C24H42O11),2(C6H12)
Journal of the American Chemical Society (2008) 130, 16678-16690
a=10.7024(7)Å b=10.9502(7)Å c=23.4669(15)Å
α=80.0430(10)° β=52.8280(10)° γ=89.3140(10)°