Structures by: Penfold T.
Total: 6
2,8-Bis(phenothiazin-10-yl)dibenzo[b,d]thiophene, deuterochloroform monosolvate
C36H22N2S3,CDCl3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=7.2606(4)Å b=13.8198(7)Å c=17.5138(9)Å
α=105.2745(17)° β=94.0471(19)° γ=103.9672(18)°
C42H34N2S3
C42H34N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=27.5841(7)Å b=14.4337(4)Å c=8.0484(2)Å
α=90° β=90.3137(14)° γ=90°
2,8-Bis(phenothiazin-10-yl)dibenzo[b,d]thiophene, deuterochloroform hemisolvate
C36H22N2S3,0.5(CDCl3)
Journal of Materials Chemistry C (2018) 6, 34 9238
a=8.6239(3)Å b=13.7187(5)Å c=14.3075(6)Å
α=66.090(2)° β=74.501(3)° γ=73.864(3)°
2,8-bis(1-methyl-10H-phenothiazin-10-yl)dibenzo[b,d]thiophene, chloroform solvate
C38H26N2S3,CHCl3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=11.0581(4)Å b=15.5487(6)Å c=20.2305(8)Å
α=93.7823(19)° β=97.0827(19)° γ=93.6859(17)°
C38H26N2S3
C38H26N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=7.9477(4)Å b=11.9549(7)Å c=15.9521(9)Å
α=91.458(2)° β=95.161(2)° γ=92.542(2)°
2,8-bis(1-methyl-10H-phenothiazin-10-yl)dibenzo[b,d]thiophene
C38H26N2S3
Journal of Materials Chemistry C (2018) 6, 34 9238
a=11.7234(4)Å b=14.3733(4)Å c=18.1421(6)Å
α=90° β=101.501(2)° γ=90°