2,2'-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(5-fluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] structure
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Common Name | 2,2'-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(5-fluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] | ||
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| CAS Number | 2244414-44-4 | Molecular Weight | 1413.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C90H78F2N4O2S4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2'-[[4,4,9,9-Tetrakis(4-hexylphenyl)-4,9-dihydrothieno[3',2':4,5]cyclopenta[1,2-b]thieno[2'',3'':3',4']cyclopenta[1',2':4,5]thieno[2,3-d]thiophene-2,7-diyl]bis[methylidyne(5-fluoro-3-oxo-1H-indene-2,1(3H)-diylidene)]]bis[propanedinitrile] |
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| Molecular Formula | C90H78F2N4O2S4 |
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| Molecular Weight | 1413.9 |
| InChIKey | ASIDCAPVYPXHPC-UIDLIDIYSA-N |
| SMILES | CCCCCCc1ccc(C2(c3ccc(CCCCCC)cc3)c3cc(C=C4C(=O)c5cc(F)ccc5C4=C(C#N)C#N)sc3-c3sc4c5c(sc4c32)-c2sc(C=C3C(=O)c4cc(F)ccc4C3=C(C#N)C#N)cc2C5(c2ccc(CCCCCC)cc2)c2ccc(CCCCCC)cc2)cc1 |