C114H134Cl2N18O6 — CID 159135230
2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,3,3-trimethylbutan-2-yl)phenyl]methyl]-4-(2,3,3-trimethylbutan-2-yl)phenol;2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol;2-(benzotriazol-2-yl)-4-methylphenol;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol (PubChem CID 159135230) has the molecular formula C114H134Cl2N18O6 and a molecular weight of 1923.35 g/mol. Its IUPAC name is 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,3,3-trimethylbutan-2-yl)phenyl]methyl]-4-(2,3,3-trimethylbutan-2-yl)phenol;2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol;2-(benzotriazol-2-yl)-4-methylphenol;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol.
| Compound Name | 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,3,3-trimethylbutan-2-yl)phenyl]methyl]-4-(2,3,3-trimethylbutan-2-yl)phenol;2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol;2-(benzotriazol-2-yl)-4-methylphenol;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol |
|---|---|
| PubChem CID | 159135230 |
| Molecular Formula | C114H134Cl2N18O6 |
| Molecular Weight | 1923.35 g/mol |
| Exact Mass | 1921.01 |
| IUPAC Name | 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,3,3-trimethylbutan-2-yl)phenyl]methyl]-4-(2,3,3-trimethylbutan-2-yl)phenol;2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol;2-(benzotriazol-2-yl)-4-methylphenol;2-tert-butyl-6-(5-chlorobenzotriazol-2-yl)-4-methylphenol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol |
| SMILES | CC(C)(C)C(C)(C)c1cc(Cc2cc(C(C)(C)C(C)(C)C)cc(-n3nc4ccccc4n3)c2O)c(O)c(-n2nc3ccccc3n2)c1.CC(C)(C)c1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.CCCCCCCCCCCCc1cc(C)cc(-n2nc3ccccc3n2)c1O.Cc1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.Cc1ccc(O)c(-n2nc3ccccc3n2)c1 |
| InChI | InChI=1S/C39H46N6O2.C25H35N3O.C20H24ClN3O.C17H18ClN3O.C13H11N3O/c1-36(2,3)38(7,8)26-20-24(34(46)32(22-26)44-40-28-15-11-12-16-29(28)41-44)19-25-21-27(39(9,10)37(4,5)6)23-33(35(25)47)45-42-30-17-13-14-18-31(30)43-45;1-3-4-5-6-7-8-9-10-11-12-15-21-18-20(2)19-24(25(21)29)28-26-22-16-13-14-17-23(22)27-28;1-19(2,3)12-9-14(20(4,5)6)18(25)17(10-12)24-22-15-8-7-13(21)11-16(15)23-24;1-10-7-12(17(2,3)4)16(22)15(8-10)21-19-13-6-5-11(18)9-14(13)20-21;1-9-6-7-13(17)12(8-9)16-14-10-4-2-3-5-11(10)15-16/h11-18,20-23,46-47H,19H2,1-10H3;13-14,16-19,29H,3-12,15H2,1-2H3;7-11,25H,1-6H3;5-9,22H,1-4H3;2-8,17H,1H3 |
| InChIKey | KHKDKGVIVOWGHB-UHFFFAOYSA-N |
| XLogP | 27.90 |
| TPSA | 305.64 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 24 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 140 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1923.35 |
| LogP ≤ 5 | 27.90 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 24 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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