Structures by: Mandai H.
Total: 22
C12H6OS2
C12H6OS2
Organic letters (2017) 19, 11 2821-2824
a=5.541(4)Å b=15.387(12)Å c=22.574(18)Å
α=90° β=90° γ=90°
C45H50S2
C45H50S2
Organic Letters (2017)
a=20.986(4)Å b=22.422(4)Å c=7.9388(15)Å
α=90° β=103.263(3)° γ=90°
N,N'-Di(p-tolyl)-bis(dithienopyrrolo)thiophene
C26H18N2S3
Organic letters (2012) 14, 11 2702-2705
a=11.991(5)Å b=13.686(5)Å c=21.240(8)Å
α=98.397(7)° β=90.750(4)° γ=109.538(6)°
N,N'-Bis(4-butylphenyl)trithienodipyrrole
C32H30N2S3
Organic letters (2012) 14, 11 2702-2705
a=14.754(3)Å b=9.8396(19)Å c=18.371(4)Å
α=90.00° β=93.811(3)° γ=90.00°
N,N'-Dibutyl-trithienodipyrrole
C20H22N2S3
Organic letters (2012) 14, 11 2702-2705
a=11.242(18)Å b=13.432(19)Å c=13.31(2)Å
α=90.00° β=110.20(3)° γ=90.00°
N,N'-di(p-anisyl)bis(thienopyrrolo)thiophene
C26H18N2O2S3
Organic letters (2012) 14, 11 2702-2705
a=12.389(5)Å b=12.657(5)Å c=13.997(6)Å
α=90.00° β=92.593(9)° γ=90.00°
N,N'-Dioctyl-bis(dithienopyrrolo)thiophene
C28H38N2S3
Organic letters (2012) 14, 11 2702-2705
a=9.282(5)Å b=11.353(5)Å c=13.670(7)Å
α=68.877(15)° β=87.03(2)° γ=77.71(2)°
N,N'-dimethyl-bis(dithienopyrrolo)thiophene
C14H10N2S3
Organic letters (2012) 14, 11 2702-2705
a=7.427(5)Å b=14.544(10)Å c=12.017(8)Å
α=90.00° β=97.754(8)° γ=90.00°
C32H40S3
C32H40S3
Organic letters (2015) 17, 19 4858-4861
a=9.799(4)Å b=11.932(7)Å c=13.735(7)Å
α=84.22(3)° β=72.85(3)° γ=66.98(2)°
EBTT-C8-2
C32H40S3
Organic letters (2015) 17, 19 4858-4861
a=10.274(13)Å b=10.828(13)Å c=13.620(15)Å
α=73.61(4)° β=83.52(6)° γ=85.57(5)°
C24H24S3
C24H24S3
Organic letters (2015) 17, 19 4858-4861
a=11.959(11)Å b=22.114(19)Å c=7.632(6)Å
α=90° β=97.436(14)° γ=90°
EBTT-C6
C28H32S3
Organic letters (2015) 17, 19 4858-4861
a=7.769(3)Å b=12.591(4)Å c=12.753(4)Å
α=93.524(3)° β=98.169(6)° γ=101.228(6)°
EBTT
C16H8S3
Organic letters (2015) 17, 19 4858-4861
a=13.033(7)Å b=3.916(2)Å c=24.464(13)Å
α=90° β=103.214(8)° γ=90°
1,4-bis(4'-acetyl-(1,1'-biphenyl)-4-yl)buta-1,3-diyne
C32H22O2
Organic & biomolecular chemistry (2012) 10, 48 9562-9569
a=9.271(7)Å b=9.707(7)Å c=20.928(14)Å
α=90.570(11)° β=97.203(5)° γ=114.198(13)°
C72H36F18O6
C72H36F18O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=12.015(4)Å b=15.895(5)Å c=16.253(5)Å
α=90.00° β=105.595(4)° γ=90.00°
Bis(5-Bpinfuran-2-yl)acetylene
C22H28B2O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=10.282(6)Å b=11.031(6)Å c=10.571(6)Å
α=90.00° β=109.400(8)° γ=90.00°
Hexakis(5-methylfuran-2-yl)benzene
C36H30O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=7.657(4)Å b=8.565(5)Å c=11.673(7)Å
α=98.048(10)° β=101.158(7)° γ=97.855(8)°
Hexa(furan-2-yl)benzene
C30H18O6
Journal of Organic Chemistry (2013) 78, 2763-2768
a=5.765(3)Å b=9.629(4)Å c=11.290(6)Å
α=108.22(3)° β=100.96(3)° γ=104.09(4)°
Hexakis(5-phenylfuran-2-yl)benzene
C66H42O6,C6H14
Journal of Organic Chemistry (2013) 78, 2763-2768
a=26.337(11)Å b=11.923(5)Å c=34.985(14)Å
α=90.00° β=96.567(5)° γ=90.00°
Hexakis(5-Bpinfuran-2-yl)benzene
C66H84B6O18,2(C7H8)
Journal of Organic Chemistry (2013) 78, 2763-2768
a=16.951(2)Å b=25.304(3)Å c=19.179(3)Å
α=90.00° β=90.00° γ=90.00°
C18H21NO3S
C18H21NO3S
Journal of the American Chemical Society (2008) 130, 17961-17969
a=8.6986(12)Å b=10.1580(14)Å c=19.095(3)Å
α=90.00° β=90.00° γ=90.00°
C19H25NO3S
C19H25NO3S
Journal of the American Chemical Society (2008) 130, 17961-17969
a=7.1470(8)Å b=8.8352(10)Å c=27.978(3)Å
α=90.00° β=90.00° γ=90.00°