C122H138ClF21N6O12 — CID 54338294
[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 3-chloro-4-octoxybenzoate;[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 4-decoxybenzoate;2-[4-[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl]phenyl]-5-octylpyrimidine;5-hexyl-2-(4-methylphenyl)pyrimidine;2-[4-(4-methylphenyl)phenyl]-5-octylpyrimidine (PubChem CID 54338294) has the molecular formula C122H138ClF21N6O12 and a molecular weight of 2314.89 g/mol. Its IUPAC name is [4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 3-chloro-4-octoxybenzoate;[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 4-decoxybenzoate;2-[4-[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl]phenyl]-5-octylpyrimidine;5-hexyl-2-(4-methylphenyl)pyrimidine;2-[4-(4-methylphenyl)phenyl]-5-octylpyrimidine.
| Compound Name | [4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 3-chloro-4-octoxybenzoate;[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 4-decoxybenzoate;2-[4-[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl]phenyl]-5-octylpyrimidine;5-hexyl-2-(4-methylphenyl)pyrimidine;2-[4-(4-methylphenyl)phenyl]-5-octylpyrimidine |
|---|---|
| PubChem CID | 54338294 |
| Molecular Formula | C122H138ClF21N6O12 |
| Molecular Weight | 2314.89 g/mol |
| Exact Mass | 2312.97 |
| IUPAC Name | [4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 3-chloro-4-octoxybenzoate;[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl] 4-decoxybenzoate;2-[4-[4-[2,2-difluoro-2-(1,1,2,2,2-pentafluoroethoxy)ethoxy]phenyl]phenyl]-5-octylpyrimidine;5-hexyl-2-(4-methylphenyl)pyrimidine;2-[4-(4-methylphenyl)phenyl]-5-octylpyrimidine |
| SMILES | CCCCCCCCCCOc1ccc(C(=O)Oc2ccc(OCC(F)(F)OC(F)(F)C(F)(F)F)cc2)cc1.CCCCCCCCOc1ccc(C(=O)Oc2ccc(OCC(F)(F)OC(F)(F)C(F)(F)F)cc2)cc1Cl.CCCCCCCCc1cnc(-c2ccc(-c3ccc(C)cc3)cc2)nc1.CCCCCCCCc1cnc(-c2ccc(-c3ccc(OCC(F)(F)OC(F)(F)C(F)(F)F)cc3)cc2)nc1.CCCCCCc1cnc(-c2ccc(C)cc2)nc1 |
| InChI | InChI=1S/C28H29F7N2O2.C27H31F7O5.C25H26ClF7O5.C25H30N2.C17H22N2/c1-2-3-4-5-6-7-8-20-17-36-25(37-18-20)23-11-9-21(10-12-23)22-13-15-24(16-14-22)38-19-26(29,30)39-28(34,35)27(31,32)33;1-2-3-4-5-6-7-8-9-18-36-21-12-10-20(11-13-21)24(35)38-23-16-14-22(15-17-23)37-19-25(28,29)39-27(33,34)26(30,31)32;1-2-3-4-5-6-7-14-35-21-13-8-17(15-20(21)26)22(34)37-19-11-9-18(10-12-19)36-16-23(27,28)38-25(32,33)24(29,30)31;1-3-4-5-6-7-8-9-21-18-26-25(27-19-21)24-16-14-23(15-17-24)22-12-10-20(2)11-13-22;1-3-4-5-6-7-15-12-18-17(19-13-15)16-10-8-14(2)9-11-16/h9-18H,2-8,19H2,1H3;10-17H,2-9,18-19H2,1H3;8-13,15H,2-7,14,16H2,1H3;10-19H,3-9H2,1-2H3;8-13H,3-7H2,1-2H3 |
| InChIKey | TXCFDLDUJZCFHN-UHFFFAOYSA-N |
| XLogP | 37.46 |
| TPSA | 203.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 61 |
| Heavy Atoms | 162 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2314.89 |
| LogP ≤ 5 | 37.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Perfluorinated_chain', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'} |
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