Structures by: Sasabe H.
Total: 13
2-(2,6-dihydroxy-4-(indolin-1-yl)phenyl)-4-(diphenylamino)cyclobuta-1,3-diene-1,3-bis(olate)
C30H22N2O4,C0.5Cl
Materials Chemistry Frontiers (2018) 2, 11 2116
a=11.8232(8)Å b=14.4169(9)Å c=14.7764(9)Å
α=90° β=104.264(7)° γ=90°
2-(2,6-dihydroxy-4-(1,2,3,3a-tetrahydrocyclopenta[b]indol-4(8bH)-yl)phenyl)-4-(4-p-tolyl-1,2,3,3a,4,8b-hexahydrocyclopenta[b]indol-7-yl)cyclobuta-1,3-diene-1,3-bis(olate)
C39H34N2O4
Materials Chemistry Frontiers (2018) 2, 11 2116
a=10.8776(8)Å b=12.2628(8)Å c=15.8498(8)Å
α=103.335(5)° β=105.575(6)° γ=108.689(6)°
1,4-bis(4,2':6'4''-terpyridin-4'-yl)benzene
C36H24N6
Journal of Materials Chemistry C (2016) 4, 8980-8988
a=7.5568(5)Å b=32.8316(17)Å c=10.9474(7)Å
α=90° β=109.928(3)° γ=90°
4,4'-BPy3
C42H28N6
Journal of Materials Chemistry C (2016) 4, 3699-3704
a=3.7736(2)Å b=18.7721(13)Å c=20.9421(15)Å
α=90° β=95.267(5)° γ=90°
6,6'-BPy3
C42H28N6
Journal of Materials Chemistry C (2016) 4, 3699-3704
a=32.776(12)Å b=3.8953(14)Å c=23.750(9)Å
α=90° β=95.426(5)° γ=90°
4-((3-Butylbenzo[d]thiazol-3-ium-2-yl)methylene)-2-(4-(dibutylamino)-2-hydroxyphenyl)-3-oxocyclobut-1-enolate
C30H36N2O3S
Journal of Materials Chemistry A (2018) 6, 14 5797
a=9.3736(9)Å b=9.8299(12)Å c=16.506(2)Å
α=86.875(10)° β=85.566(9)° γ=66.162(11)°
4-((3-Butylbenzo[d]thiazol-3-ium-2-yl)methylene)-2-(4-(dibutylamino)-2-hydroxyphenyl)-3-(dicyanomethylene)-cyclobut-1-enolate
C33H36N4O2S
Journal of Materials Chemistry A (2018) 6, 14 5797
a=8.9009(5)Å b=29.0765(17)Å c=11.7440(6)Å
α=90° β=105.910(6)° γ=90°
C46H30N2
C46H30N2
Journal of Materials Chemistry C (2013) 1, 3871-3878
a=31.227(7)Å b=9.785(2)Å c=21.174(5)Å
α=90.00° β=109.053(2)° γ=90.00°
B4PyMFB
C38H25FN4
Journal of Materials Chemistry C (2016) 4, 1104-1110
a=33.005(12)Å b=3.7442(13)Å c=10.782(4)Å
α=90° β=90° γ=90°
C33H33F4IrN4O2
C33H33F4IrN4O2
Journal of Materials Chemistry C (2013) 1, 1070-1075
a=16.5479(18)Å b=10.9047(10)Å c=17.9038(18)Å
α=90.00° β=103.448(4)° γ=90.00°
C32H44N2O6
C32H44N2O6
Chemistry of Materials (2014) 26, 3 1356
a=5.226(1)Å b=10.949(2)Å c=13.701(2)Å
α=77.27(3)° β=79.54(1)° γ=76.57(2)°
C32H44N2O4
C32H44N2O4
Chemistry of Materials (2014) 26, 3 1356
a=9.148(6)Å b=19.763(11)Å c=9.189(8)Å
α=90.00° β=119.657(6)° γ=90.00°
C32H44N2O2
C32H44N2O2
Chemistry of Materials (2014) 26, 3 1356
a=8.9784(2)Å b=19.4936(4)Å c=8.8957(2)Å
α=90.00° β=116.2340(10)° γ=90.00°