Structures by: Ubukata T.
Total: 14
C33H20N4S
C33H20N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=11.56239(16)Å b=10.33576(16)Å c=20.3081(3)Å
α=90.0000° β=95.3214(12)° γ=90.0000°
C34H22N4OS
C34H22N4OS
Journal of Materials Chemistry C (2019) 7, 17 4988
a=19.24398(15)Å b=21.13245(17)Å c=6.19786(5)Å
α=90.0000° β=90.0000° γ=90.0000°
C34H19F3N4S
C34H19F3N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=10.20299(16)Å b=15.8241(2)Å c=16.8045(3)Å
α=90.0000° β=93.1817(15)° γ=90.0000°
C33H19FN4S
C33H19FN4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=9.7866(3)Å b=16.2397(5)Å c=15.7471(5)Å
α=90.0000° β=102.022(3)° γ=90.0000°
C35H24N4OS
C35H24N4OS
Journal of Materials Chemistry C (2019) 7, 17 4988
a=15.39674(12)Å b=10.80897(7)Å c=17.32088(15)Å
α=90.0000° β=105.4259(9)° γ=90.0000°
C34H22N4S
C34H22N4S
Journal of Materials Chemistry C (2019) 7, 17 4988
a=11.68960(7)Å b=15.16518(10)Å c=16.54421(10)Å
α=106.7151(6)° β=97.5581(5)° γ=110.4272(6)°
4-(3-Methyl-1-tosyl-1H-indol-2-yl)-2,1,3-benzothiaziazole
C23H18Cl3N3O2S2
RSC Adv. (2017) 7, 28 16953
a=11.305(8)Å b=11.319(8)Å c=11.788(8)Å
α=109.674(6)° β=98.760(4)° γ=115.528(4)°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-isopropyl-1H-indole-1-carboxylate
C22H23N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.3836Å b=9.5084(5)Å c=12.6685(3)Å
α=84.707(12)° β=69.198(7)° γ=77.736(12)°
Ethyl 2-(2,1,3-benzothiadiazol-4-yl)-3-methyl-1H-indole-1-carboxylate
C18H15N3O2S
RSC Adv. (2017) 7, 28 16953
a=11.028(7)Å b=14.215(8)Å c=11.554(7)Å
α=90.0000° β=114.243(7)° γ=90.0000°
Tert-Butyl 2-(2,1,3-benzothiadiazol-4-yl)-3-ethyl-1H-indole-1-carboxylate
C21H21N3O2S
RSC Adv. (2017) 7, 28 16953
a=9.401(5)Å b=10.660(5)Å c=11.058(5)Å
α=107.936(5)° β=98.134(3)° γ=110.383(3)°
4-(1,3-Dimethyl-1H-indol-2-yl)-2,1,3-benzothiadiazole
C16H13N3S
RSC Adv. (2017) 7, 28 16953
a=8.367(3)Å b=8.840(3)Å c=10.153(3)Å
α=80.099(13)° β=67.010(11)° γ=82.285(14)°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl-2,2-dimethylpropan-1-one
C20H19N3OS
RSC Adv. (2017) 7, 28 16953
a=12.119(5)Å b=13.780(5)Å c=21.310(8)Å
α=90.0000° β=98.941(7)° γ=90.0000°
2-(2,1,3-Benzothiadiazol-4-yl)-3-methyl-1H-indol-1-yl(phenyl)methanone
C22H15N3OS
RSC Adv. (2017) 7, 28 16953
a=20.828(7)Å b=11.825(4)Å c=15.926(5)Å
α=90.0000° β=111.203(4)° γ=90.0000°
2,3-bis(5-methyl-2-phenyl-4-thiazolyl)-1-phenylinden-1-ol
C35H26N2OS2,CHCl3
Chem.Commun. (2012) 48, 11838
a=14.4711(2)Å b=28.8500(5)Å c=7.69730(10)Å
α=90.00° β=93.099(1)° γ=90.00°