1,1′-[4,6,8,12,14,16-Hexakis(2-ethylhexyl)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] (ACI)
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Basic information
| GHS | |
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| Smiles | CCC(CCCC)CC1=C2C(C3=C(S2)C2=C(C(=C4C(=C2CC(CCCC)CC)SC2=C4SC4=C2C(CC(CCCC)CC)=C2SC([Sn](C)(C)C)=CC2=C4CC(CCCC)CC)CC(CCCC)CC)S3)=C(CC(CCCC)CC)C2=C1C=C([Sn](C)(C)C)S2 |
| Inchi | InChI=1S/C74H104S6.6CH3.2Sn/c1-13-25-31-47(19-7)41-55-53-37-39-75-65(53)57(43-49(21-9)33-27-15-3)61-67(55)77-73-63-59(45-51(23-11)35-29-17-5)70-64(60(69(63)79-71(61)73)46-52(24-12)36-30-18-6)74-72(80-70)62-58(44-50(22-10)34-28-16-4)66-54(38-40-76-66)56(68(62)78-74)42-48(20-8)32-26-14-2;;;;;;;;/h37-38,47-52H,13-36,41-46H2,1-12H3;6*1H3;; |
| InchiKey | FKLMZUJLMFZWAK-UHFFFAOYSA-N |
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