| SpectraBase Spectrum ID |
1ImsY5XdpeT |
| Name |
1-[1-(phenylsulfonyl)-thiopheno[2,3-b]carbazole]-3,5-[bis(2-thienyl-2'-thiophenyl)]benzene |
| Alternate Name(s) |
9-Benzenesulfonyl-2-[5-(3,5-bis-[2,2']bithiophenyl-5-yl-phenyl)-thiophen-2-yl]-9H-1-thia-9-aza-cyclopenta[b]fluorene
9-(benzenesulfonyl)-2-[5-[3,5-bis(5-thiophen-2-yl-2-thiophenyl)phenyl]-2-thiophenyl]thieno[2,3-b]carbazole
9-(benzenesulfonyl)-2-[5-[3,5-bis(5-thiophen-2-ylthiophen-2-yl)phenyl]thiophen-2-yl]thieno[2,3-b]carbazole
9-(benzenesulfonyl)-2-[5-[3,5-bis[5-(2-thienyl)-2-thienyl]phenyl]-2-thienyl]thieno[2,3-b]carbazole
2-[5-[3,5-bis(5-thiophen-2-ylthiophen-2-yl)phenyl]thiophen-2-yl]-9-(phenylsulfonyl)thieno[2,3-b]carbazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C46H27NO2S7 |
| InChI |
InChI=1S/C46H27NO2S7/c48-56(49,32-8-2-1-3-9-32)47-35-11-5-4-10-33(35)34-25-31-26-46(55-45(31)27-36(34)47)44-19-16-39(54-44)30-23-28(37-14-17-42(52-37)40-12-6-20-50-40)22-29(24-30)38-15-18-43(53-38)41-13-7-21-51-41/h1-27H |
| InChIKey |
BJTQFDQOHMZHMH-UHFFFAOYSA-N |
| Molecular Weight |
850.147 g/mol |
| SMILES |
c1(S([n]2c3c(cc4cc(sc4c3)-c3sc(-c4cc(-c5sc(-c6sccc6)cc5)cc(-c5sc(-c6sccc6)cc5)c4)cc3)c3c2cccc3)(=O)=O)ccccc1 |
| SPLASH |
splash10-0udi-0000000090-103b70882dc0699e176e |
| Source of Spectrum |
U1-2011-931-9k |
| Wiley ID |
1664930 |
![1-[1-(phenylsulfonyl)-thiopheno[2,3-b]carbazole]-3,5-[bis(2-thienyl-2'-thiophenyl)]benzene](/api/spectrum/1ImsY5XdpeT/structure.png?h=300&w=458 "1-[1-(phenylsulfonyl)-thiopheno[2,3-b]carbazole]-3,5-[bis(2-thienyl-2'-thiophenyl)]benzene")
