Structures by: Kaafarani B. R.
Total: 15
1,3,6,8-Tetramethylthiopyrene
C44H34S4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=16.4099(17)Å b=6.9907(7)Å c=16.3466(17)Å
α=90.00° β=114.8800(10)° γ=90.00°
Pyrene, 1,3,6,8-tetrakis(4-fluorophenyl)-
C40H22F4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=3.914(3)Å b=11.932(10)Å c=27.87(2)Å
α=90° β=90.739(12)° γ=90°
Pyrene, 1,3,6,8-tetrakis(4-phenoxyphenyl)-
C64H42O4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=15.87(3)Å b=7.203(12)Å c=19.66(3)Å
α=90° β=106.884(17)° γ=90°
Thiophene, 2,2',2'',2'''-(1,3,6,8-pyrenetetrayl)tetrakis-
C32H18S4
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=13.688(3)Å b=8.4634(16)Å c=10.987(2)Å
α=90.00° β=111.999(3)° γ=90.00°
Pyrene, 1,3,6,8-tetrakis[4-(1,1-dimethylethyl)phenyl]-
C56H58
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=12.3292(18)Å b=14.816(2)Å c=23.194(3)Å
α=90.00° β=90.00° γ=90.00°
Pyrene, 1,3,6,8-tetrakis[3,5-bis(trifluoromethyl)phenyl]-
C48H18F24
Journal of Materials Chemistry C (2016) 4, 3041-3058
a=4.795(5)Å b=14.347(14)Å c=28.88(3)Å
α=90° β=92.154(14)° γ=90°
C56H56N2
C56H56N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=17.743(2)Å b=10.9925(13)Å c=11.3555(14)Å
α=90.00° β=100.023(2)° γ=90.00°
C52H56N2
C52H56N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=16.051(10)Å b=11.186(7)Å c=11.531(7)Å
α=90.00° β=94.031(9)° γ=90.00°
C40H28N2
C40H28N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=13.167(5)Å b=13.192(5)Å c=8.213(3)Å
α=90.00° β=106.701(7)° γ=90.00°
C30H20N2
C30H20N2
Journal of Materials Chemistry C (2013) 1, 1638-1650
a=8.194(2)Å b=16.337(5)Å c=31.464(8)Å
α=90.00° β=90.00° γ=90.00°
1-Naphthylphenyliodonium Tetrafluoroborate
C16H12BF4I
Journal of the Chemical Society, Dalton Transactions (2002) 11 2318
a=11.8914(11)Å b=8.8699(9)Å c=14.4445(13)Å
α=90.00° β=90.944(4)° γ=90.00°
1-Naphthylphenyliodonium Tetrakis(pentafluorophenyl)gallate
C40H12F20GaI
Journal of the Chemical Society, Dalton Transactions (2002) 11 2318
a=15.003(5)Å b=18.287(6)Å c=14.738(6)Å
α=90.00° β=115.436(13)° γ=90.00°
2,4-bis(phenylethynyl)-4-phenyl-1-(4-nitrophenyl)butadiene
C32H21NO2
Acta Crystallographica Section E (2003) 59, 2 o227-o229
a=13.583(3)Å b=7.6515(14)Å c=23.399(5)Å
α=90.00° β=100.093(11)° γ=90.00°
2,3,9,10-Tetrakis(triisopropylsilylethynyl)- 6,13-bis(trimethylsilylethynyl)pentacene
C76H110Si6
Acta Crystallographica Section E (2007) 63, 9 o3760-o3761
a=10.6492(12)Å b=19.1865(18)Å c=18.6632(14)Å
α=90.00° β=91.236(4)° γ=90.00°
C16H8S3
C16H8S3
Journal of Organic Chemistry (2005) 70, 4502-4505
a=25.6814(5)Å b=6.0774(1)Å c=3.8911(1)Å
α=90.00° β=90.00° γ=90.00°