1,1′-[6,14-Bis[(2-ethylhexyl)oxy]-4,8,12,16-tetrakis[(2-ethylhexyl)oxy]dithieno[2,3-f:2′,3′-f′]benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]dithieno[3,2-b:3′,2′-b′]bis[1]benzothiophene-2,10-diyl]bis[1,1,1-trimethylstannane]
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Basic information
| GHS | |
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| Smiles | CCC(COC1=C2C3SC4C(OCC(CC)CCCC)=C5C(=C(OCC(CC)CCCC)C=4C=3SC2=C(OCC(CC)CCCC)C2C3=C(SC1=2)C1=C(OCC(CC)CCCC)C2SC([Sn](C)(C)C)=CC=2C(OCC(CC)CCCC)=C1S3)SC([Sn](C)(C)C)=C5)CCCC |
| Inchi | InChI=1S/C74H104O6S6.6CH3.2Sn/c1-13-25-31-47(19-7)41-75-59-53-37-39-81-65(53)61(77-43-49(21-9)33-27-15-3)55-67(59)83-73-57-63(79-45-51(23-11)35-29-17-5)70-58(64(69(57)85-71(55)73)80-46-52(24-12)36-30-18-6)74-72(86-70)56-62(78-44-50(22-10)34-28-16-4)66-54(38-40-82-66)60(68(56)84-74)76-42-48(20-8)32-26-14-2;;;;;;;;/h37-38,47-52H,13-36,41-46H2,1-12H3;6*1H3;; |
| InchiKey | KSBBFFAUXCBYPB-UHFFFAOYSA-N |
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