Structures by: Patra D.
Total: 32
2(CH4O),H2O,2(C18H16N2O)
2(CH4O),H2O,2(C18H16N2O)
Organic letters (2015) 17, 23 5732-5735
a=9.5014(10)Å b=17.2076(19)Å c=9.9401(10)Å
α=90.00° β=90.682(2)° γ=90.00°
3(C2H6O),C36H28N4O2
3(C2H6O),C36H28N4O2
Organic letters (2015) 17, 23 5732-5735
a=21.8506(5)Å b=6.80200(10)Å c=25.1773(5)Å
α=90.00° β=113.2480(10)° γ=90.00°
C40H75N3S2Si2
C40H75N3S2Si2
Journal of Materials Chemistry C (2017) 5, 9 2247
a=7.6455(3)Å b=11.9092(3)Å c=25.1027(6)Å
α=83.133(2)° β=82.326(2)° γ=74.997(3)°
C19H17N2O6V
C19H17N2O6V
RSC Advances (2014) 4, 42 22022
a=11.41(3)Å b=11.09(3)Å c=14.77(4)Å
α=90.00° β=92.95(4)° γ=90.00°
C24H19N2O6V
C24H19N2O6V
RSC Advances (2014) 4, 42 22022
a=13.105(7)Å b=8.486(4)Å c=19.710(10)Å
α=90.00° β=93.973(15)° γ=90.00°
C36H34N4O10V2
C36H34N4O10V2
RSC Advances (2014) 4, 42 22022
a=18.5154(18)Å b=9.8382(9)Å c=19.301(2)Å
α=90.00° β=90.00° γ=90.00°
C24.5H24.5Cl1.5N4O9V2
C24.5H24.5Cl1.5N4O9V2
RSC Advances (2014) 4, 42 22022
a=11.8887(9)Å b=13.9072(11)Å c=18.0799(14)Å
α=108.122(7)° β=93.759(6)° γ=90.318(6)°
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°
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-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°
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°
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°
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°
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°
C19H15N3O4V
C19H15N3O4V
Dalton Transactions (2009) 31 6220
a=12.149(2)Å b=11.6449(14)Å c=12.0062(14)Å
α=90.00° β=102.807(2)° γ=90.00°
C17.5H19N2O4.5
C17.5H19N2O4.5
RSC Adv. (2015)
a=12.1814(14)Å b=12.8382(18)Å c=13.3641(15)Å
α=112.586(12)° β=96.537(10)° γ=117.044(13)°
C24H18N3O5V
C24H18N3O5V
RSC Adv. (2015)
a=13.5975(17)Å b=11.4633(19)Å c=14.148(2)Å
α=90.00° β=105.616(16)° γ=90.00°
C25H20N3O5V
C25H20N3O5V
RSC Adv. (2015)
a=8.7713(6)Å b=10.1477(8)Å c=13.3468(9)Å
α=74.541(7)° β=84.262(6)° γ=73.896(7)°
C24H17ClN3O5V
C24H17ClN3O5V
RSC Adv. (2015)
a=8.3143(6)Å b=11.3015(7)Å c=12.1012(8)Å
α=72.559(6)° β=84.859(6)° γ=76.042(6)°
C25H20N3O6V
C25H20N3O6V
RSC Adv. (2015)
a=7.668(3)Å b=14.153(6)Å c=21.853(10)Å
α=90.00° β=96.860(6)° γ=90.00°
5e
C25H26N6O5
RSC Adv. (2015) 5, 87 70958
a=5.8603(5)Å b=11.0162(13)Å c=19.371(2)Å
α=76.719(7)° β=87.487(6)° γ=80.980(6)°
(E)-methyl 2-(4-benzyl-1-(3-(dimethylamino)propyl)-8-nitro-3-oxo-3,4-dihydropyrazino[2,3-b]quinoxalin-2(1H)-ylidene)acetate
C16H15N5O3
RSC Adv. (2015) 5, 87 70958
a=8.4267(9)Å b=10.4362(12)Å c=17.949(2)Å
α=90° β=100.189(7)° γ=90°
C17H17N2O3
C17H17N2O3
Dalton Transactions (2017)
a=7.2782(14)Å b=12.8154(14)Å c=30.621(5)Å
α=90.00° β=90.00° γ=90.00°
C34H28N4O9V2
C34H28N4O9V2
Dalton Transactions (2017)
a=7.3361(19)Å b=9.3756(18)Å c=11.919(2)Å
α=77.072(16)° β=77.405(19)° γ=83.703(19)°
C17H17N3O2
C17H17N3O2
Dalton Trans. (2017)
a=9.947(2)Å b=7.6029(14)Å c=10.880(2)Å
α=90.00° β=116.24(3)° γ=90.00°
C34H30N6O7V2
C34H30N6O7V2
Dalton Trans. (2017)
a=28.5136(2)Å b=12.2629(12)Å c=18.5071(17)Å
α=90.00° β=90.955(8)° γ=90.00°
C34H30N6O4V
C34H30N6O4V
Dalton Trans. (2017)
a=27.4802(12)Å b=10.0832(4)Å c=23.3528(11)Å
α=90.00° β=111.094(5)° γ=90.00°
C26H32N6O8V2
C26H32N6O8V2
Dalton Trans. (2017)
a=10.969(3)Å b=12.522(3)Å c=20.839(6)Å
α=90.00° β=90.00° γ=90.00°
C18H18N3O4V
C18H18N3O4V
Dalton Trans. (2017)
a=18.773(7)Å b=11.663(5)Å c=7.923(3)Å
α=90.00° β=90.88(1)° γ=90.00°