Structures by: Dias F. B.
Total: 59
C23H18BClN2
C23H18BClN2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 29 10185-10202
a=9.8331(9)Å b=10.4055(10)Å c=11.3375(10)Å
α=102.953(5)° β=104.742(5)° γ=113.592(4)°
C23H18BN2Br
C23H18BN2Br
Dalton transactions (Cambridge, England : 2003) (2020) 49, 29 10185-10202
a=13.7466(7)Å b=15.6514(8)Å c=18.1015(9)Å
α=97.133(3)° β=96.005(3)° γ=91.090(3)°
C23H18BBrN2
C23H18BBrN2
Dalton transactions (Cambridge, England : 2003) (2020) 49, 29 10185-10202
a=9.881(2)Å b=10.408(2)Å c=11.328(3)Å
α=75.691(11)° β=76.723(11)° γ=82.882(11)°
C48H34F4IrN5O2,4(CCl3D)
C48H34F4IrN5O2,4(CCl3D)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2190-2208
a=10.0759(5)Å b=16.3073(8)Å c=17.9412(8)Å
α=89.3872(15)° β=76.7980(14)° γ=89.1792(15)°
C44H34F4IrN5O2,1.5(C6H14)
C44H34F4IrN5O2,1.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2020) 49, 7 2190-2208
a=12.7257(3)Å b=14.9871(3)Å c=15.3105(3)Å
α=60.9714(6)° β=80.3094(7)° γ=68.9999(6)°
C35H35BN2
C35H35BN2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13337-13352
a=8.7182(8)Å b=17.212(2)Å c=18.794(2)Å
α=95.340(4)° β=99.889(4)° γ=90.231(4)°
C41H41BN2,0.5(C6H14)
C41H41BN2,0.5(C6H14)
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13337-13352
a=11.832(2)Å b=14.352(3)Å c=21.983(4)Å
α=90° β=103.421(7)° γ=90°
C37H27BN2
C37H27BN2
Dalton transactions (Cambridge, England : 2003) (2019) 48, 35 13337-13352
a=12.435(3)Å b=15.353(4)Å c=13.984(3)Å
α=90° β=91.186(9)° γ=90°
2,3-bis(4-(10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)phenyl)quinoxaline
0.22(C3H6O),0.22(C48H36N4)
Chemical communications (Cambridge, England) (2018) 54, 98 13857-13860
a=11.1633(11)Å b=12.2381(14)Å c=15.3155(16)Å
α=102.079(9)° β=93.931(9)° γ=93.152(9)°
2,3-bis(4-(5H-dibenzo[b,f]azepin-5-yl)phenyl)quinoxaline
0.2(C48H32N4)
Chemical communications (Cambridge, England) (2018) 54, 98 13857-13860
a=12.135(4)Å b=12.225(3)Å c=17.067(4)Å
α=78.98(2)° β=81.21(2)° γ=67.65(3)°
2,7-Bis(phenoxazin-10-yl)-9,9-dimethylthioxanthene-S,S-dioxide
C39H28N2O4S
Journal of Materials Chemistry C (2016) 4, 3815-3824
a=9.4809(4)Å b=12.3964(5)Å c=12.9136(5)Å
α=83.4164(14)° β=84.3822(14)° γ=75.5048(14)°
C58H66N2S
C58H66N2S
Journal of Materials Chemistry C (2019) 7, 42 13224
a=9.7054(5)Å b=12.0521(6)Å c=21.3945(10)Å
α=83.6147(19)° β=88.817(2)° γ=74.1306(18)°
C42H34N2S,CCl2D2
C42H34N2S,CCl2D2
Journal of Materials Chemistry C (2019) 7, 42 13224
a=24.0937(12)Å b=7.9916(4)Å c=36.7515(18)Å
α=90° β=99.3094(16)° γ=90°
C58H66N2S
C58H66N2S
Journal of Materials Chemistry C (2019) 7, 42 13224
a=9.8347(4)Å b=12.1070(5)Å c=21.2839(9)Å
α=83.6588(19)° β=88.476(2)° γ=74.8909(19)°
C42H34N2S,CCl2D2
C42H34N2S,CCl2D2
Journal of Materials Chemistry C (2019) 7, 42 13224
a=12.1029(6)Å b=8.0200(4)Å c=36.8781(19)Å
α=90° β=99.1232(15)° γ=90°
C17H18N4
C17H18N4
Journal of Materials Chemistry C (2019) 7, 22 6592
a=5.9123(6)Å b=13.2287(13)Å c=18.6718(19)Å
α=90° β=98.757(4)° γ=90°
C34H34N8Pt
C34H34N8Pt
Journal of Materials Chemistry C (2019) 7, 22 6592
a=11.6673(5)Å b=5.5870(3)Å c=21.8713(10)Å
α=90° β=101.0279(15)° γ=90°
C54H58N8Pt
C54H58N8Pt
Journal of Materials Chemistry C (2019) 7, 22 6592
a=6.5952(3)Å b=10.7367(5)Å c=16.1585(8)Å
α=88.6300(17)° β=83.5014(17)° γ=85.8827(17)°
C42H34N2O2S3
C42H34N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=12.9638(8)Å b=14.1725(10)Å c=9.5622(6)Å
α=77.138(2)° β=84.451(2)° γ=83.336(3)°
C38H26N2O2S3
C38H26N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=8.7268(8)Å b=13.2586(11)Å c=13.8335(12)Å
α=79.822(3)° β=75.146(3)° γ=73.305(3)°
C44H39N2O2S3,CCl3D
C44H39N2O2S3,CCl3D
Journal of Materials Chemistry C (2019) 7, 22 6672
a=7.6155(19)Å b=31.336(8)Å c=8.892(2)Å
α=90° β=108.991(5)° γ=90°
C44H38N2O2S3
C44H38N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=16.766(4)Å b=7.6903(19)Å c=28.118(7)Å
α=90° β=90.899(4)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Journal of Materials Chemistry C (2019) 7, 22 6672
a=12.9513(10)Å b=14.1812(11)Å c=18.9798(15)Å
α=76.632(3)° β=83.723(3)° γ=83.531(3)°
C44H26N4O2,C6H14
C44H26N4O2,C6H14
Journal of Materials Chemistry C (2018) 6, 39 10557
a=11.28030(10)Å b=14.5794(2)Å c=22.9364(2)Å
α=90° β=97.5790(10)° γ=90°
C44H26N4O2
C44H26N4O2
Journal of Materials Chemistry C (2018) 6, 39 10557
a=25.514(2)Å b=9.0508(3)Å c=19.0317(16)Å
α=90° β=136.902(16)° γ=90°
C33H20N2O
C33H20N2O
Journal of Materials Chemistry C (2018) 6, 39 10557
a=14.2418(2)Å b=14.2451(2)Å c=22.5117(2)Å
α=88.0520(10)° β=92.0040(10)° γ=101.8250(10)°
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(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°
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)°
C25H17NO2S2
C25H17NO2S2
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=11.3452(4)Å b=17.9768(6)Å c=10.1595(4)Å
α=90° β=110.1966(12)° γ=90°
C40H30N2O2S3,CH2Cl2
C40H30N2O2S3,CH2Cl2
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=20.7971(13)Å b=11.4101(7)Å c=15.4184(10)Å
α=90° β=98.560(2)° γ=90°
C42H34N2O2S3
C42H34N2O2S3
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=12.7719(10)Å b=13.6832(10)Å c=19.915(2)Å
α=90° β=98.962(3)° γ=90°
C38H26N2O2S3,C4H8O
C38H26N2O2S3,C4H8O
Chemical communications (Cambridge, England) (2016) 52, 12 2612-2615
a=11.6805(3)Å b=15.8659(4)Å c=19.4344(5)Å
α=90° β=98.3230(14)° γ=90°
3,7-Bis(9,9-dihexylfluorene-2-yl)-2,8-di(cyclohexylmethoxy)dibenzothiophene-S,S-dioxide
C76H96O4S
Chemical Communications (2010) 46, 26 4812-4814
a=32.509(3)Å b=32.509(3)Å c=12.3994(15)Å
α=90.00° β=90.00° γ=90.00°
3,7-Bis(2-hexyloxy-S,S-dioxide-dibenzothiophene-3-yl)-2,8-di(cyclohexylmethoxy) dibenzothiophene-S,S-dioxide
C62H68O10S3,CH4O
Chemical Communications (2010) 46, 26 4812-4814
a=21.067(2)Å b=9.5370(10)Å c=29.216(3)Å
α=90.00° β=108.936(3)° γ=90.00°
3,7-bis(9,9-dihexylfluorene-2-yl)-2,8-difluorodibenzothiophene-S,S-dioxide
C62H70F2O2S
Chemical Communications (2010) 46, 26 4812-4814
a=18.901(5)Å b=19.072(5)Å c=29.787(8)Å
α=90.00° β=106.21(2)° γ=90.00°
Tetrakis(9,9-dihexyl-2-(pyridin-2-yl)fluorene-C^2^,N)-bis-(μ- chloro)diiridium, bis(dichloromethane) hydrate
C120H144Cl2Ir2N4,2(CH2Cl2),H2O
Journal of Materials Chemistry (2006) 16, 11 1046
a=21.932(2)Å b=25.059(2)Å c=40.880(4)Å
α=90.00° β=90.00° γ=90.00°
Bis(9,9,-dihexyl-2-pyridin-2-yl)fluorene-C^2^,N')- dimethylsulphoxide iridium(III) isocyanate, bis-dimethylsulphoxide solvate
C63H78IrN3O2S,2(C2H6OS)
Journal of Materials Chemistry (2006) 16, 11 1046
a=14.403(4)Å b=15.041(4)Å c=16.055(4)Å
α=77.58(1)° β=70.27(1)° γ=79.47(1)°
C34H44N2O4Pt2S2
C34H44N2O4Pt2S2
ACS applied materials & interfaces (2019) 11, 8 8182-8193
a=21.3046(3)Å b=7.79200(10)Å c=20.9345(2)Å
α=90° β=94.2100(10)° γ=90°
C46H28N2O6S3,1.5(CH2Cl2)
C46H28N2O6S3,1.5(CH2Cl2)
The Journal of Organic Chemistry (2020)
a=7.3272(2)Å b=13.9943(5)Å c=21.5754(8)Å
α=93.0414(17)° β=92.2764(15)° γ=105.0333(16)°
C44H34N2O4S3
C44H34N2O4S3
The Journal of Organic Chemistry (2020)
a=13.751(3)Å b=12.365(3)Å c=20.967(6)Å
α=90° β=104.142(9)° γ=90°
C38H26N2O4S3,0.5(C3H6O)
C38H26N2O4S3,0.5(C3H6O)
The Journal of Organic Chemistry (2020)
a=15.6023(12)Å b=16.9894(13)Å c=25.0925(19)Å
α=90° β=96.2510(17)° γ=90°
C46H32N2O4S3,C3H6O
C46H32N2O4S3,C3H6O
The Journal of Organic Chemistry (2020)
a=23.974(2)Å b=7.3487(7)Å c=22.763(2)Å
α=90° β=90° γ=90°
Synthesis of 2,8-Bis(1,9-dimethyl-3-methoxyphenothiazin-10-yl)dibenzothiophene-S,S-dioxide
C42H34N2O4S3,1.6(C6H5Cl)
The Journal of organic chemistry (2019) 84, 7 3801-3816
a=23.3637(6)Å b=14.6487(5)Å c=28.5013(9)Å
α=90° β=112.4493(15)° γ=90°
C42H34N2O4S3,2(C4H8O)
C42H34N2O4S3,2(C4H8O)
The Journal of organic chemistry (2019) 84, 7 3801-3816
a=23.4225(8)Å b=14.2185(5)Å c=28.8398(10)Å
α=90° β=113.4236(17)° γ=90°
2,8-Bis(phenoxazin-10-yl)dibenzothiophene-S,S-dioxide, deuterochloroform trisolvate
C36H22N2O4S,3(CDCl3)
The Journal of organic chemistry (2018) 83, 23 14431-14442
a=7.7479(6)Å b=25.908(2)Å c=10.2020(7)Å
α=90° β=103.259(2)° γ=90°
2,8-Bis(1-methyl-phenoxazin-10-yl)dibenzothiophene-S,S-dioxide
C38H26N2O4S
The Journal of organic chemistry (2018) 83, 23 14431-14442
a=10.4124(5)Å b=12.8726(6)Å c=12.8871(6)Å
α=113.2929(17)° β=105.3552(18)° γ=103.0857(18)°
C20H13N5O
C20H13N5O
The Journal of organic chemistry (2020)
a=7.8191(7)Å b=8.2110(8)Å c=13.3817(13)Å
α=80.524(3)° β=73.188(3)° γ=67.372(3)°
C20H13N5S
C20H13N5S
The Journal of organic chemistry (2020)
a=9.7253(6)Å b=7.5932(5)Å c=21.9133(11)Å
α=90° β=92.088(2)° γ=90°
C28H25N3O
C28H25N3O
The Journal of organic chemistry (2020)
a=29.091(9)Å b=8.713(3)Å c=17.546(6)Å
α=90° β=102.525(12)° γ=90°
C28H25N3S
C28H25N3S
The Journal of organic chemistry (2020)
a=14.502(5)Å b=11.158(4)Å c=15.629(6)Å
α=90° β=116.616(9)° γ=90°
2-{4-(9H-carbazol-9-yl)phenyl}-5-methyl-1,3,4-oxadiazole
C21H15N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=8.1023(12)Å b=28.568(5)Å c=7.1293(11)Å
α=90.00° β=99.235(11)° γ=90.00°
2-{4-(9H-carbazol-9-yl)phenyl}-5-(2,4,6-tert-butylphenyl)-1,3,4-oxadiazole
C38H41N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=11.8018(17)Å b=8.7725(13)Å c=30.605(5)Å
α=90.00° β=90.00° γ=90.00°
2-{4-(9H-carbazol-9-yl)-3-methylphenyl}-5-(2,4,6-triisopropylphenyl) -1,3,4-oxadiazole
C36H37N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=18.1747(11)Å b=9.1474(6)Å c=17.9815(13)Å
α=90.00° β=96.331(14)° γ=90.00°
2-[4-(9H-carbazol-9-yl)phenyl]-5-(2,4,6-triisopropylphenyl)-1,3,4-oxadiazole
C35H35N3O
Journal of Organic Chemistry (2011) 76, 8300-8310
a=10.5653(9)Å b=15.6361(13)Å c=17.4361(15)Å
α=90.00° β=90.00° γ=90.00°
C42H30N2O4S3,C2D6OS
C42H30N2O4S3,C2D6OS
The Journal of Organic Chemistry (2020)
a=7.3353(9)Å b=13.8284(16)Å c=19.709(2)Å
α=96.934(7)° β=93.806(7)° γ=105.314(6)°