Structures by: Beaudoin D.
Total: 19
2,2'-((5',5'''?-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]- fluorene-2,8-diyl)bis([2'',2'''-bithiophene]-5'',5'-diyl))bis- (methanylylidene))dimalononitrile
C76H86N4S4
Canadian Journal of Chemistry (2020) 98, 564-574
a=11.4541(3)Å b=13.8929(3)Å c=22.6243(6)Å
α=86.6407(15)° β=80.1601(14)° γ=69.4562(12)°
2,2'-((5',5'''?-(4,4,9,9-Tetraoctyl-4,9-dihydro-s-indaceno[1,2-b:5,6-b']- dithiophene-2,7-diyl)bis([2,2'-bithiophene]-5',5-diyl))- bis(methanylylidene))dimalononitrile
C72H82N4S6
Canadian Journal of Chemistry (2020) 98, 564-574
a=22.585(3)Å b=8.3154(10)Å c=17.9361(18)Å
α=90° β=106.893(6)° γ=90°
C268H248,15(C8H10)
C268H248,15(C8H10)
Angew. Chem. Int. Ed. (2016) 55, 894-898
a=19.769(3)Å b=20.688(2)Å c=21.451(3)Å
α=99.349(5)° β=97.218(6)° γ=114.704(5)°
C268H248,9(C8H10)
C268H248,9(C8H10)
Angew. Chem. Int. Ed. (2016) 55, 894-898
a=40.4249(14)Å b=19.5832(7)Å c=34.5941(12)Å
α=90° β=104.4036(18)° γ=90°
C306H180,12(C9H12)
C306H180,12(C9H12)
Angew. Chem. Int. Ed. (2016) 55, 894-898
a=21.4238(13)Å b=24.3862(15)Å c=32.254(2)Å
α=78.729(3)° β=76.442(3)° γ=69.579(3)°
C25H16N4O4
C25H16N4O4
Nature Chemistry (2013) 5, 830-834
a=18.0373(4)Å b=18.0373(4)Å c=18.0373(4)Å
α=90° β=90° γ=90°
C25H16N4O4
C25H16N4O4
Nature Chemistry (2013) 5, 830-834
a=13.1545(15)Å b=13.1545(15)Å c=7.9818(9)Å
α=90° β=90° γ=90°
C24H16N4O4Si
C24H16N4O4Si
Nature Chemistry (2013) 5, 830-834
a=13.421(3)Å b=13.421(3)Å c=8.5280(19)Å
α=90° β=90° γ=90°
C34H28N4O4
C34H28N4O4
Nature Chemistry (2013) 5, 830-834
a=15.7703(5)Å b=15.7703(5)Å c=7.0717(2)Å
α=90° β=90° γ=90°
6,6',6'',6'''-[6,12-dihydroindeno[1,2-b]fluorene -6,6,12,12-tetrayltetrakis(4,1-phenylene)] tetrakis(1,3,5-triazine-2,4-diamine) 1,4-dioxane solvate dimethyl sulfoxide solvate
C56H42N20,9(C4H8O2),8(C2H6OS)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.1540(5)Å b=14.2902(6)Å c=19.7538(9)Å
α=100.214(2)° β=90.119(2)° γ=95.774(2)°
C56H38N20,8(C2H6OS),2(CHCl3)
C56H38N20,8(C2H6OS),2(CHCl3)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=8.1916(5)Å b=14.7394(10)Å c=22.3861(13)Å
α=98.184(4)° β=90.730(2)° γ=101.655(2)°
C56H42N20
C56H42N20
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.9255(4)Å b=11.9827(4)Å c=19.5388(7)Å
α=80.272(2)° β=77.044(2)° γ=85.171(2)°
C56H38N20,10(C2H6OS)
C56H38N20,10(C2H6OS)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.7748(15)Å b=14.6484(19)Å c=16.7180(22)Å
α=80.848(6)° β=88.264(6)° γ=79.230(6)°
C56H38N20,9(C4H8O2),3(C2H6OS)
C56H38N20,9(C4H8O2),3(C2H6OS)
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.6172(5)Å b=14.6794(6)Å c=17.7544(8)Å
α=77.537(2)° β=72.168(2)° γ=81.930(2)°
C56H42N20
C56H42N20
The Journal of organic chemistry (2017) 82, 16 8536-8547
a=11.9098(5)Å b=11.9888(5)Å c=19.7512(9)Å
α=78.161(2)° β=79.589(2)° γ=85.415(2)°
2(C6H11N4),C8H4O4
2(C6H11N4),C8H4O4
Crystal Growth & Design (2013) 13, 5 1872
a=14.7306(4)Å b=19.4915(5)Å c=8.2614(2)Å
α=90° β=123.237(1)° γ=90°
2(C6H11N4),C9H4O6,H2O
2(C6H11N4),C9H4O6,H2O
Crystal Growth & Design (2013) 13, 5 1872
a=18.2469(6)Å b=13.1870(5)Å c=18.6203(6)Å
α=90° β=90° γ=90°
C6H12N4,C2O4
C6H12N4,C2O4
Crystal Growth & Design (2013) 13, 5 1872
a=13.8325(6)Å b=10.0215(5)Å c=7.2137(3)Å
α=90° β=112.385(2)° γ=90°
2(C6H11N4),C4H2O4,4(H2O)
2(C6H11N4),C4H2O4,4(H2O)
Crystal Growth & Design (2013) 13, 5 1872
a=6.9051(3)Å b=17.6822(8)Å c=9.3199(4)Å
α=90° β=109.521(2)° γ=90°