1,1′-[4,4,7,7-Tetrakis[4-[(2-ethylhexyl)oxy]phenyl]-7,12-dihydro-12,12-dioctyl-4H-cyclopenta[2′′,1′′:5,6;3′′,4′′:5′,6′]diindeno[1,2-b:1′,2′-b′]dithiophene-2,9-diyl]bis[1,1,1-trimethylstannane]
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Basic information
| GHS | |
|---|---|
| Smiles | CCC(COC1=CC=C(C2(C3=CC=C(OCC(CC)CCCC)C=C3)C3C=C4C(=CC=3C3SC(=CC2=3)[Sn](C)(C)C)C(CCCCCCCC)(CCCCCCCC)C2C=C3C(=CC4=2)C(C2C=CC(OCC(CC)CCCC)=CC=2)(C2C=CC(OCC(CC)CCCC)=CC=2)C2C=C(SC3=2)[Sn](C)(C)C)C=C1)CCCC |
| Inchi | InChI=1S/C95H124O4S2.6CH3.2Sn/c1-11-21-27-29-31-33-57-93(58-34-32-30-28-22-12-2)87-63-83-89(94(85-55-59-100-91(83)85,73-39-47-77(48-40-73)96-65-69(17-7)35-23-13-3)74-41-49-78(50-42-74)97-66-70(18-8)36-24-14-4)61-81(87)82-62-90-84(64-88(82)93)92-86(56-60-101-92)95(90,75-43-51-79(52-44-75)98-67-71(19-9)37-25-15-5)76-45-53-80(54-46-76)99-68-72(20-10)38-26-16-6;;;;;;;;/h39-56,61-64,69-72H,11-38,57-58,65-68H2,1-10H3;6*1H3;; |
| InchiKey | LXJJENSVRFSSKZ-UHFFFAOYSA-N |
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