4,4,7,7-tetrakis(4-((2-ethylhexyl)oxy)phenyl)-12-(heptadecan-9-yl)-2,9-bis(trimethylstannyl)-7,12-dihydro-4H-thieno[3',2':4,5]cyclopenta[1,2-b]thieno[3',2':4,5]cyclopenta[2,1-h]carbazole
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Basic information
| GHS | |
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| Smiles | CCC(CCCC)COC1C=CC(C2(C3=C(SC([Sn](C)(C)C)=C3)C3=C2C=C2C4=C(C=C5C6=C(C=C([Sn](C)(C)C)S6)C(C6=CC=C(OCC(CCCC)CC)C=C6)(C6=CC=C(OCC(CCCC)CC)C=C6)C5=C4)N(C(CCCCCCCC)CCCCCCCC)C2=C3)C2C=CC(OCC(CCCC)CC)=CC=2)=CC=1 |
| Inchi | InChI=1S/C95H125NO4S2.6CH3.2Sn/c1-11-21-27-29-31-33-39-77(40-34-32-30-28-22-12-2)96-90-63-84-88(94(86-57-59-101-92(84)86,73-41-49-78(50-42-73)97-65-69(17-7)35-23-13-3)74-43-51-79(52-44-74)98-66-70(18-8)36-24-14-4)61-82(90)83-62-89-85(64-91(83)96)93-87(58-60-102-93)95(89,75-45-53-80(54-46-75)99-67-71(19-9)37-25-15-5)76-47-55-81(56-48-76)100-68-72(20-10)38-26-16-6;;;;;;;;/h41-58,61-64,69-72,77H,11-40,65-68H2,1-10H3;6*1H3;; |
| InchiKey | CQIADWYTSFOSRK-UHFFFAOYSA-N |
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