2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate

C221H277ClN24O16 — CID 159269389

About 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate

2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate (PubChem CID 159269389) has the molecular formula C221H277ClN24O16 and a molecular weight of 3561.25 g/mol. Its IUPAC name is 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate.

Molecular Properties

• Compound Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate
• PubChem CID: 159269389
• Molecular Formula: C221H277ClN24O16
• Molecular Weight: 3561.25 g/mol
• Exact Mass: 3558.13
• IUPAC Name: 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate
• SMILES: CC(C)(C)CC(C)(C)c1ccc(O)c(Cn2nc3ccccc3n2)c1.CC(C)(C)c1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1.CC(C)(c1ccccc1)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)c2ccccc2)c1.CCCCCCCCCCCCCOCC(O)COc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(C)c1.CCCCCCCCCCCCOCC(O)COc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(C)c1.CCCCCCCCOC(=O)CCc1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1.COC(=O)CCc1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1
• InChI: InChI=1S/C42H57N3O3.C41H55N3O3.C30H29N3O.C27H37N3O3.C21H27N3O.C20H24ClN3O.C20H23N3O3.C20H25N3O/c1-7-8-9-10-11-12-13-14-15-16-17-24-47-28-35(46)29-48-36-20-23-39(34(6)27-36)42-44-40(37-21-18-30(2)25-32(37)4)43-41(45-42)38-22-19-31(3)26-33(38)5;1-7-8-9-10-11-12-13-14-15-16-23-46-27-34(45)28-47-35-19-22-38(33(6)26-35)41-43-39(36-20-17-29(2)24-31(36)4)42-40(44-41)37-21-18-30(3)25-32(37)5;1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33;1-5-6-7-8-9-12-17-33-25(31)16-15-20-18-21(27(2,3)4)26(32)24(19-20)30-28-22-13-10-11-14-23(22)29-30;1-20(2,3)14-21(4,5)16-10-11-19(25)15(12-16)13-24-22-17-8-6-7-9-18(17)23-24;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;1-20(2,3)14-11-13(9-10-18(24)26-4)12-17(19(14)25)23-21-15-7-5-6-8-16(15)22-23;1-19(2,3)13-11-14(20(4,5)6)18(24)17(12-13)23-21-15-9-7-8-10-16(15)22-23/h18-23,25-27,35,46H,7-17,24,28-29H2,1-6H3;17-22,24-26,34,45H,7-16,23,27-28H2,1-6H3;5-20,34H,1-4H3;10-11,13-14,18-19,32H,5-9,12,15-17H2,1-4H3;6-12,25H,13-14H2,1-5H3;7-11,25H,1-6H3;5-8,11-12,25H,9-10H2,1-4H3;7-12,24H,1-6H3
• InChIKey: KXMXDVHPNYGLFY-UHFFFAOYSA-N
• XLogP: 52.14
• TPSA: 512.96 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 40
• Rotatable Bonds: 65
• Heavy Atoms: 262
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3561.25
LogP ≤ 5	52.14
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate?

The IUPAC name of 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate (CID 159269389) is 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate.

What is the SMILES notation for 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate?

The canonical SMILES for 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate is CC(C)(C)CC(C)(C)c1ccc(O)c(Cn2nc3ccccc3n2)c1.CC(C)(C)c1cc(-n2nc3ccc(Cl)cc3n2)c(O)c(C(C)(C)C)c1.CC(C)(C)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1.CC(C)(c1ccccc1)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)c2ccccc2)c1.CCCCCCCCCCCCCOCC(O)COc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(C)c1.CCCCCCCCCCCCOCC(O)COc1ccc(-c2nc(-c3ccc(C)cc3C)nc(-c3ccc(C)cc3C)n2)c(C)c1.CCCCCCCCOC(=O)CCc1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1.COC(=O)CCc1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)C)c1.

What is the InChIKey of 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate?

The InChIKey is KXMXDVHPNYGLFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H57N3O3.C41H55N3O3.C30H29N3O.C27H37N3O3.C21H27N3O.C20H24ClN3O.C20H23N3O3.C20H25N3O/c1-7-8-9-10-11-12-13-14-15-16-17-24-47-28-35(46)29-48-36-20-23-39(34(6)27-36)42-44-40(37-21-18-30(2)25-32(37)4)43-41(45-42)38-22-19-31(3)26-33(38)5;1-7-8-9-10-11-12-13-14-15-16-23-46-27-34(45)28-47-35-19-22-38(33(6)26-35)41-43-39(36-20-17-29(2)24-31(36)4)42-40(44-41)37-21-18-30(3)25-32(37)5;1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33;1-5-6-7-8-9-12-17-33-25(31)16-15-20-18-21(27(2,3)4)26(32)24(19-20)30-28-22-13-10-11-14-23(22)29-30;1-20(2,3)14-21(4,5)16-10-11-19(25)15(12-16)13-24-22-17-8-6-7-9-18(17)23-24;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;1-20(2,3)14-11-13(9-10-18(24)26-4)12-17(19(14)25)23-21-15-7-5-6-8-16(15)22-23;1-19(2,3)13-11-14(20(4,5)6)18(24)17(12-13)23-21-15-9-7-8-10-16(15)22-23/h18-23,25-27,35,46H,7-17,24,28-29H2,1-6H3;17-22,24-26,34,45H,7-16,23,27-28H2,1-6H3;5-20,34H,1-4H3;10-11,13-14,18-19,32H,5-9,12,15-17H2,1-4H3;6-12,25H,13-14H2,1-5H3;7-11,25H,1-6H3;5-8,11-12,25H,9-10H2,1-4H3;7-12,24H,1-6H3.

What are the key properties of 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate?

2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate has a molecular weight of 3561.25 g/mol, XLogP of 52.14, 65 rotatable bonds, 8 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol;2-(benzotriazol-2-yl)-4,6-ditert-butylphenol;2-(benzotriazol-2-ylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-dodecoxypropan-2-ol;1-[4-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-3-methylphenoxy]-3-tridecoxypropan-2-ol;2,4-ditert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol;methyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate;octyl 3-[3-(benzotriazol-2-yl)-5-tert-butyl-4-hydroxyphenyl]propanoate is sourced from PubChem (CID 159269389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).