C269H261F10N15O4S9 — CID 158761121
4,7-bis[4-(4-butoxyphenyl)-2-fluorophenyl]-2,1,3-benzothiadiazole;4,7-bis[2-(4-butylphenyl)ethynyl]-2,1,3-benzothiadiazole;4,7-bis[4-[4-(2-ethylhexoxy)phenyl]phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(2-fluoro-4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole (PubChem CID 158761121) has the molecular formula C269H261F10N15O4S9 and a molecular weight of 4246.73 g/mol. Its IUPAC name is 4,7-bis[4-(4-butoxyphenyl)-2-fluorophenyl]-2,1,3-benzothiadiazole;4,7-bis[2-(4-butylphenyl)ethynyl]-2,1,3-benzothiadiazole;4,7-bis[4-[4-(2-ethylhexoxy)phenyl]phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(2-fluoro-4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole.
| Compound Name | 4,7-bis[4-(4-butoxyphenyl)-2-fluorophenyl]-2,1,3-benzothiadiazole;4,7-bis[2-(4-butylphenyl)ethynyl]-2,1,3-benzothiadiazole;4,7-bis[4-[4-(2-ethylhexoxy)phenyl]phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(2-fluoro-4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole |
|---|---|
| PubChem CID | 158761121 |
| Molecular Formula | C269H261F10N15O4S9 |
| Molecular Weight | 4246.73 g/mol |
| Exact Mass | 4242.80 |
| IUPAC Name | 4,7-bis[4-(4-butoxyphenyl)-2-fluorophenyl]-2,1,3-benzothiadiazole;4,7-bis[2-(4-butylphenyl)ethynyl]-2,1,3-benzothiadiazole;4,7-bis[4-[4-(2-ethylhexoxy)phenyl]phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(2-fluoro-4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[2-fluoro-4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole;4,7-bis[5-(2-fluoro-4-pentylphenyl)thiophen-2-yl]-[1,2,5]thiadiazolo[3,4-c]pyridine;4,7-bis[4-(4-pentylphenyl)phenyl]-2,1,3-benzothiadiazole |
| SMILES | CCCCC(CC)COc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(OCC(CC)CCCC)cc5)cc4)c4nsnc34)cc2)cc1.CCCCCc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(CCCCC)cc5)cc4)c4nsnc34)cc2)cc1.CCCCCc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(CCCCC)cc5)cc4F)c4nsnc34)c(F)c2)cc1.CCCCCc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(CCCCC)cc5F)cc4F)c4nsnc34)c(F)c2)c(F)c1.CCCCCc1ccc(-c2ccc(-c3cnc(-c4ccc(-c5ccc(CCCCC)cc5F)s4)c4nsnc34)s2)c(F)c1.CCCCOc1ccc(-c2ccc(-c3ccc(-c4ccc(-c5ccc(OCCCC)cc5)cc4F)c4nsnc34)c(F)c2)cc1.CCCCc1ccc(C#Cc2ccc(C#Cc3ccc(CCCC)cc3)c3nsnc23)cc1 |
| InChI | InChI=1S/C46H52N2O2S.C40H36F4N2S.C40H38F2N2S.C40H40N2S.C38H34F2N2O2S.C35H33F2N3S3.C30H28N2S/c1-5-9-11-33(7-3)31-49-41-25-21-37(22-26-41)35-13-17-39(18-14-35)43-29-30-44(46-45(43)47-51-48-46)40-19-15-36(16-20-40)38-23-27-42(28-24-38)50-32-34(8-4)12-10-6-2;1-3-5-7-9-25-11-15-29(35(41)21-25)27-13-17-31(37(43)23-27)33-19-20-34(40-39(33)45-47-46-40)32-18-14-28(24-38(32)44)30-16-12-26(22-36(30)42)10-8-6-4-2;1-3-5-7-9-27-11-15-29(16-12-27)31-19-21-33(37(41)25-31)35-23-24-36(40-39(35)43-45-44-40)34-22-20-32(26-38(34)42)30-17-13-28(14-18-30)10-8-6-4-2;1-3-5-7-9-29-11-15-31(16-12-29)33-19-23-35(24-20-33)37-27-28-38(40-39(37)41-43-42-40)36-25-21-34(22-26-36)32-17-13-30(14-18-32)10-8-6-4-2;1-3-5-21-43-29-13-7-25(8-14-29)27-11-17-31(35(39)23-27)33-19-20-34(38-37(33)41-45-42-38)32-18-12-28(24-36(32)40)26-9-15-30(16-10-26)44-22-6-4-2;1-3-5-7-9-22-11-13-24(27(36)19-22)29-15-16-31(41-29)26-21-38-34(35-33(26)39-43-40-35)32-18-17-30(42-32)25-14-12-23(20-28(25)37)10-8-6-4-2;1-3-5-7-23-9-13-25(14-10-23)17-19-27-21-22-28(30-29(27)31-33-32-30)20-18-26-15-11-24(12-16-26)8-6-4-2/h13-30,33-34H,5-12,31-32H2,1-4H3;11-24H,3-10H2,1-2H3;11-26H,3-10H2,1-2H3;11-28H,3-10H2,1-2H3;7-20,23-24H,3-6,21-22H2,1-2H3;11-21H,3-10H2,1-2H3;9-16,21-22H,3-8H2,1-2H3 |
| InChIKey | IORJYVYWRIHBCC-UHFFFAOYSA-N |
| XLogP | 79.65 |
| TPSA | 230.27 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 84 |
| Heavy Atoms | 307 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4246.73 |
| LogP ≤ 5 | 79.65 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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