C110H88F12 — CID 157287017
5-[4-[4-(4-butylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[4-[4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[4-[4-(4-propylphenyl)phenyl]phenyl]benzene (PubChem CID 157287017) has the molecular formula C110H88F12 and a molecular weight of 1637.89 g/mol. Its IUPAC name is 5-[4-[4-(4-butylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[4-[4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[4-[4-(4-propylphenyl)phenyl]phenyl]benzene.
| Compound Name | 5-[4-[4-(4-butylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[4-[4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[4-[4-(4-propylphenyl)phenyl]phenyl]benzene |
|---|---|
| PubChem CID | 157287017 |
| Molecular Formula | C110H88F12 |
| Molecular Weight | 1637.89 g/mol |
| Exact Mass | 1636.67 |
| IUPAC Name | 5-[4-[4-(4-butylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;5-[4-[4-(4-ethylphenyl)phenyl]phenyl]-1,2,3-trifluorobenzene;1,2,3-trifluoro-5-[4-[4-(4-pentylphenyl)phenyl]phenyl]benzene;1,2,3-trifluoro-5-[4-[4-(4-propylphenyl)phenyl]phenyl]benzene |
| SMILES | CCCCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)cc3)cc2)cc1.CCCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)cc3)cc2)cc1.CCCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)cc3)cc2)cc1.CCc1ccc(-c2ccc(-c3ccc(-c4cc(F)c(F)c(F)c4)cc3)cc2)cc1 |
| InChI | InChI=1S/C29H25F3.C28H23F3.C27H21F3.C26H19F3/c1-2-3-4-5-20-6-8-21(9-7-20)22-10-12-23(13-11-22)24-14-16-25(17-15-24)26-18-27(30)29(32)28(31)19-26;1-2-3-4-19-5-7-20(8-6-19)21-9-11-22(12-10-21)23-13-15-24(16-14-23)25-17-26(29)28(31)27(30)18-25;1-2-3-18-4-6-19(7-5-18)20-8-10-21(11-9-20)22-12-14-23(15-13-22)24-16-25(28)27(30)26(29)17-24;1-2-17-3-5-18(6-4-17)19-7-9-20(10-8-19)21-11-13-22(14-12-21)23-15-24(27)26(29)25(28)16-23/h6-19H,2-5H2,1H3;5-18H,2-4H2,1H3;4-17H,2-3H2,1H3;3-16H,2H2,1H3 |
| InChIKey | BAIUUWYEJKLDIK-UHFFFAOYSA-N |
| XLogP | 33.01 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 22 |
| Heavy Atoms | 122 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1637.89 |
| LogP ≤ 5 | 33.01 |
| 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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