Structures by: Gagnon E.
Total: 34
C126H87N,13(C4H8O)
C126H87N,13(C4H8O)
Organic Letters (2010) 12, 404-407
a=16.8098(13)Å b=10.8804(9)Å c=40.022(3)Å
α=90° β=95.523(3)° γ=90°
C42H24N6O127(C6H6)
C42H24N6O127(C6H6)
Tetrahedron (2007) 63, 6603-6613
a=11.1911(9)Å b=13.9932(11)Å c=24.378(2)Å
α=84.436(5)° β=83.004(5)° γ=68.693(5)°
C42H24N6O12,7(C4H8O2)
C42H24N6O12,7(C4H8O2)
Tetrahedron (2007) 63, 6603-6613
a=11.533(2)Å b=13.037(3)Å c=14.014(3)Å
α=105.10(3)° β=108.37(3)° γ=110.42(3)°
C42H24N6O12,2(C2H3N)
C42H24N6O12,2(C2H3N)
Tetrahedron (2007) 63, 6603-6613
a=11.237(2)Å b=20.367(5)Å c=19.002(4)Å
α=90.00° β=102.048(11)° γ=90.00°
C42H24N6O12,2(C3H6O)
C42H24N6O12,2(C3H6O)
Tetrahedron (2007) 63, 6603-6613
a=11.18(2)Å b=20.59(3)Å c=20.07(4)Å
α=90.00° β=104.74(7)° γ=90.00°
C42H24N6O12,2(C2H6O)
C42H24N6O12,2(C2H6O)
Tetrahedron (2007) 63, 6603-6613
a=10.7355(10)Å b=13.9310(14)Å c=14.1161(15)Å
α=90.00° β=98.039(6)° γ=90.00°
C42H24N6O12,2(C3H7NO)
C42H24N6O12,2(C3H7NO)
Tetrahedron (2007) 63, 6603-6613
a=11.6772(13)Å b=17.9809(19)Å c=11.9334(13)Å
α=90.00° β=116.183(6)° γ=90.00°
1-(3-Ethynylphenyl)-2,3,4,5,6-pentaphenylbenzene
C44H30
Organic letters (2010) 12, 2 380-383
a=11.5889(5)Å b=21.2681(9)Å c=12.6708(6)Å
α=90° β=90° γ=90°
1-(3,5-Diethynylphenyl)-2,3,4,5,6-pentaphenylbenzene solvate
C46H30,C7H8
Organic letters (2010) 12, 2 380-383
a=11.9507(6)Å b=12.4620(6)Å c=13.2343(7)Å
α=91.379(2)° β=98.081(2)° γ=95.229(2)°
Hexaphenylbenzene, phenylacetylene solvate
2(C42H30),C8H6
Organic letters (2010) 12, 2 380-383
a=12.3608(7)Å b=45.744(3)Å c=11.5273(7)Å
α=90° β=100.850(2)° γ=90°
5,5'-Dioctyl-[3,3']bi[thieno[3,4-c]pyrrolyl]-4,6,4',6'-tetraone
C28H36N2O4S2
Organic letters (2011) 13, 1 38-41
a=4.9317(1)Å b=8.7095(2)Å c=16.1625(4)Å
α=74.714(1)° β=85.557(1)° γ=77.087(1)°
C34H36Br2N4O4S3,CHCl3
C34H36Br2N4O4S3,CHCl3
Organic letters (2011) 13, 1 38-41
a=6.9848(8)Å b=17.2250(19)Å c=17.991(2)Å
α=71.9700(10)° β=84.5120(10)° γ=78.3040(10)°
9,9-Dioctyl-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- 9<i>H</i>-fluorene
C41H64B2O4
Acta Crystallographica Section E (2008) 64, 8 o1603
a=12.6694(12)Å b=13.3457(11)Å c=14.0819(11)Å
α=68.944(3)° β=89.834(4)° γ=64.306(4)°
2,7-Dibromo-9-octyl-9<i>H</i>-carbazole
C20H23Br2N
Acta Crystallographica Section E (2008) 64, 11 o2147
a=20.7256(4)Å b=4.65780(10)Å c=19.7236(4)Å
α=90° β=95.9450(10)° γ=90°
Hexakis(4-cyanophenyl)benzene
C48H24N6,2CH2Cl2
Acta Crystallographica Section C (2007) 63, 1 o4-o6
a=11.0921(3)Å b=19.3442(3)Å c=20.1742(4)Å
α=90.00° β=90.00° γ=90.00°
1-(2-Methylphenyl)-2,3,4,5,6-pentaphenylbenzene
C43H32
Journal of Organic Chemistry (2010) 75, 399-406
a=12.3269(3)Å b=11.6835(3)Å c=20.8753(5)Å
α=90° β=90° γ=90°
1-(2,6-Dimethylphenyl)-2,3,4,5,6-pentaphenylbenzene
C44H34
Journal of Organic Chemistry (2010) 75, 399-406
a=12.3809(4)Å b=11.7357(3)Å c=21.3061(5)Å
α=90° β=90° γ=90°
1-(2,6-Diisopropylphenyl)-2,3,4,5,6-pentaphenylbenzene
C48H42
Journal of Organic Chemistry (2010) 75, 399-406
a=12.8715(2)Å b=10.8218(2)Å c=13.1831(2)Å
α=90° β=102.061(1)° γ=90°
1-(2,6-Diethylphenyl)-2,3,4,5,6-pentaphenylbenzene
C46H38
Journal of Organic Chemistry (2010) 75, 399-406
a=12.3918(2)Å b=11.7268(2)Å c=23.2394(5)Å
α=90° β=98.217(1)° γ=90°
C36H26
C36H26
Cryst. Growth & Design (2010) 10, 648-657
a=10.1713(3)Å b=12.1167(4)Å c=13.0185(5)Å
α=63.194(1)° β=68.387(2)° γ=65.645(1)°
C32H26
C32H26
Cryst. Growth & Design (2010) 10, 648-657
a=11.1336(2)Å b=8.8786(1)Å c=11.5617(2)Å
α=90° β=95.395(1)° γ=90°
C78H54
C78H54
Cryst. Growth & Design (2010) 10, 648-657
a=16.1583(5)Å b=27.9471(8)Å c=12.0443(3)Å
α=90.00° β=90.00° γ=90.00°
2(C37H28),0.5(C6H6)
2(C37H28),0.5(C6H6)
Cryst. Growth & Design (2010) 10, 648-657
a=38.2531(7)Å b=11.7127(2)Å c=24.2180(4)Å
α=90° β=90° γ=90°
C30H22
C30H22
Cryst. Growth & Design (2010) 10, 648-657
a=5.8530(2)Å b=7.4229(3)Å c=11.8341(5)Å
α=83.800(2)° β=89.608(2)° γ=81.588(2)°
C36H26,0.5(C6H6)
C36H26,0.5(C6H6)
Cryst. Growth & Design (2010) 10, 648-657
a=10.0353(12)Å b=12.2584(14)Å c=13.5290(15)Å
α=65.724(5)° β=71.255(5)° γ=79.740(6)°
C30H22
C30H22
Cryst. Growth & Design (2010) 10, 648-657
a=5.8971(1)Å b=23.7467(4)Å c=7.4112(1)Å
α=90° β=98.049(1)° γ=90°
C30H22
C30H22
Cryst. Growth & Design (2010) 10, 648-657
a=6.0881(1)Å b=8.4119(2)Å c=10.6561(2)Å
α=104.517(1)° β=91.259(1)° γ=92.359(1)°
C48H24N6,2(CH4O)
C48H24N6,2(CH4O)
Cryst. Growth & Design (2006) 6, 461-466
a=15.118(2)Å b=15.118(2)Å c=9.1050(18)Å
α=90.00° β=90.00° γ=90.00°
C48H24N6,2(CH4O)
C48H24N6,2(CH4O)
Cryst. Growth & Design (2006) 6, 461-466
a=9.0530(18)Å b=15.120(3)Å c=15.057(3)Å
α=90.00° β=102.25(3)° γ=90.00°
C48H24N6,C4H12O2
C48H24N6,C4H12O2
Cryst. Growth & Design (2006) 6, 461-466
a=15.2168(3)Å b=15.2168(3)Å c=9.0188(3)Å
α=90.00° β=90.00° γ=90.00°
C48H24N6,6(C3H7NO),3(H2O)
C48H24N6,6(C3H7NO),3(H2O)
Cryst. Growth & Design (2006) 6, 461-466
a=23.5720(14)Å b=23.5720(14)Å c=10.2698(13)Å
α=90.00° β=90.00° γ=120.00°
C48H24N6,6(C2H6OS),2(H2O)
C48H24N6,6(C2H6OS),2(H2O)
Cryst. Growth & Design (2006) 6, 461-466
a=23.338(9)Å b=23.338(9)Å c=10.842(9)Å
α=90.00° β=90.00° γ=120.00°
C48H24N6,6(C4H8O2)
C48H24N6,6(C4H8O2)
Cryst. Growth & Design (2006) 6, 461-466
a=24.165(2)Å b=24.165(2)Å c=9.9242(12)Å
α=90.00° β=90.00° γ=120.00°
C48H24N6,3(C2H3N),6(C4H8O)
C48H24N6,3(C2H3N),6(C4H8O)
Cryst. Growth & Design (2006) 6, 461-466
a=23.6533(2)Å b=23.6533(2)Å c=10.1601(2)Å
α=90.00° β=90.00° γ=120.00°