| Other Names | 1883460-37-4, 2, 2'-(4, 8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1, 2-b:4, 5-b']dithiophene-2, 6-diyl)bis(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane), 2, 2'-(4, 8-Bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1, 2-b, 2-[4, 8-bis[5-(2-ethylhexyl)thiophen-2-yl]-2-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)thieno[2, 3-f][1]benzothiol-6-yl]-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane, MFCD32695462, ZB0819, F74033, 2-{2, 8-bis[5-(2-ethylhexyl)thiophen-2-yl]-11-(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)-4, 10-dithiatricyclo[7.3.0.0(3), ?]dodeca-1, 3(7), 5, 8, 11-pentaen-5-yl}-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane, Benzo[1, 2-b:4, 5-b']dithiophene, 4, 8-bis[5-(2-ethylhexyl)-2-thienyl]-2, 6-bis(4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolan-2-yl)- |
|---|---|
| IUPAC Name | N-[9-[(2R, 3R, 4R, 5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-fluorooxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide |
| CAS | 15378-02-6 |
| Molecular Weight | 830.9 |
| Molecular Formula | C46H64B2O4S4 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C4=C(C=C(S4)B5OC(C(O5)(C)C)(C)C)C(=C3S2)C6=CC=C(S6)CC(CC)CCCC)C7=CC=C(S7)CC(CC)CCCC |





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