C110H125FN2O2S8 — CID 157088641
5-[5-(7-methyl-9,9-dioctylfluoren-2-yl)thiophen-2-yl]-8-(5-methylthiophen-2-yl)-2,3-diphenylquinoxaline;octyl 6-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-methylthieno[3,4-b]thiophene-2-carboxylate (PubChem CID 157088641) has the molecular formula C110H125FN2O2S8 and a molecular weight of 1782.76 g/mol. Its IUPAC name is 5-[5-(7-methyl-9,9-dioctylfluoren-2-yl)thiophen-2-yl]-8-(5-methylthiophen-2-yl)-2,3-diphenylquinoxaline;octyl 6-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-methylthieno[3,4-b]thiophene-2-carboxylate.
| Compound Name | 5-[5-(7-methyl-9,9-dioctylfluoren-2-yl)thiophen-2-yl]-8-(5-methylthiophen-2-yl)-2,3-diphenylquinoxaline;octyl 6-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-methylthieno[3,4-b]thiophene-2-carboxylate |
|---|---|
| PubChem CID | 157088641 |
| Molecular Formula | C110H125FN2O2S8 |
| Molecular Weight | 1782.76 g/mol |
| Exact Mass | 1780.75 |
| IUPAC Name | 5-[5-(7-methyl-9,9-dioctylfluoren-2-yl)thiophen-2-yl]-8-(5-methylthiophen-2-yl)-2,3-diphenylquinoxaline;octyl 6-[4,8-bis[5-(2-ethylhexyl)thiophen-2-yl]-6-methylthieno[2,3-f][1]benzothiol-2-yl]-3-fluoro-4-methylthieno[3,4-b]thiophene-2-carboxylate |
| SMILES | CCCCCCCCC1(CCCCCCCC)c2cc(C)ccc2-c2ccc(-c3ccc(-c4ccc(-c5ccc(C)s5)c5nc(-c6ccccc6)c(-c6ccccc6)nc45)s3)cc21.CCCCCCCCOC(=O)c1sc2c(-c3cc4c(-c5ccc(CC(CC)CCCC)s5)c5sc(C)cc5c(-c5ccc(CC(CC)CCCC)s5)c4s3)sc(C)c2c1F |
| InChI | InChI=1S/C59H62N2S2.C51H63FO2S6/c1-5-7-9-11-13-21-37-59(38-22-14-12-10-8-6-2)50-39-41(3)27-30-46(50)47-31-29-45(40-51(47)59)52-35-36-54(63-52)49-33-32-48(53-34-28-42(4)62-53)57-58(49)61-56(44-25-19-16-20-26-44)55(60-57)43-23-17-15-18-24-43;1-8-13-16-17-18-19-26-54-51(53)50-45(52)42-32(7)56-48(49(42)60-50)41-30-38-44(40-25-23-36(58-40)29-34(12-5)21-15-10-3)46-37(27-31(6)55-46)43(47(38)59-41)39-24-22-35(57-39)28-33(11-4)20-14-9-2/h15-20,23-36,39-40H,5-14,21-22,37-38H2,1-4H3;22-25,27,30,33-34H,8-21,26,28-29H2,1-7H3 |
| InChIKey | AEJVXGMQLPRBDV-UHFFFAOYSA-N |
| XLogP | 37.78 |
| TPSA | 52.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 123 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1782.76 |
| LogP ≤ 5 | 37.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|