C110H80F20 — CID 159306638
5-[4-[4-(4-butylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]phenyl]benzene (PubChem CID 159306638) has the molecular formula C110H80F20 and a molecular weight of 1781.81 g/mol. Its IUPAC name is 5-[4-[4-(4-butylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]phenyl]benzene.
| Compound Name | 5-[4-[4-(4-butylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]phenyl]benzene |
|---|---|
| PubChem CID | 159306638 |
| Molecular Formula | C110H80F20 |
| Molecular Weight | 1781.81 g/mol |
| Exact Mass | 1780.59 |
| IUPAC Name | 5-[4-[4-(4-butylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)-2-fluorophenyl]-2-fluorophenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[2-fluoro-4-[2-fluoro-4-(4-propylphenyl)phenyl]phenyl]benzene |
| SMILES | CCCCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)c(F)c2)cc1.CCCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)c(F)c2)cc1.CCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)c(F)c2)cc1.CCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)c(F)c3)c(F)c2)cc1 |
| InChI | InChI=1S/C29H23F5.C28H21F5.C27H19F5.C26H17F5/c1-2-3-4-5-18-6-8-19(9-7-18)20-10-12-23(25(30)14-20)21-11-13-24(26(31)15-21)22-16-27(32)29(34)28(33)17-22;1-2-3-4-17-5-7-18(8-6-17)19-9-11-22(24(29)13-19)20-10-12-23(25(30)14-20)21-15-26(31)28(33)27(32)16-21;1-2-3-16-4-6-17(7-5-16)18-8-10-21(23(28)12-18)19-9-11-22(24(29)13-19)20-14-25(30)27(32)26(31)15-20;1-2-15-3-5-16(6-4-15)17-7-9-20(22(27)11-17)18-8-10-21(23(28)12-18)19-13-24(29)26(31)25(30)14-19/h6-17H,2-5H2,1H3;5-16H,2-4H2,1H3;4-15H,2-3H2,1H3;3-14H,2H2,1H3 |
| InChIKey | LBZRMZFDJWGQNC-UHFFFAOYSA-N |
| XLogP | 34.12 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 22 |
| Heavy Atoms | 130 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1781.81 |
| LogP ≤ 5 | 34.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'} |
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