1,1′-[6,14-Didodecyl-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=C2C(SC([Sn](C)(C)C)=C2)=C(OCC(CC)CCCC)C2C3=C(SC1=2)C1C(=C2SC4=C(SC5=C(OCC(CC)CCCC)C6C=C(SC=6C(OCC(CC)CCCC)=C54)[Sn](C)(C)C)C2=C(CCCCCCCCCCCC)C=1S3)CCCCCCCCCCCC)CCCC |
| Inchi | InChI=1S/C82H120O4S6.6CH3.2Sn/c1-11-21-27-29-31-33-35-37-39-41-47-61-65-74(90-81-67-71(85-55-59(19-9)45-25-15-5)75-63(49-51-87-75)69(77(67)91-79(65)81)83-53-57(17-7)43-23-13-3)62(48-42-40-38-36-34-32-30-28-22-12-2)66-73(61)89-82-68-72(86-56-60(20-10)46-26-16-6)76-64(50-52-88-76)70(78(68)92-80(66)82)84-54-58(18-8)44-24-14-4;;;;;;;;/h49-50,57-60H,11-48,53-56H2,1-10H3;6*1H3;; |
| InchiKey | JDCBXJOSSKEEJT-UHFFFAOYSA-N |
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