4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol

C210H267N5O7 — CID 157129217

About 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol

4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol (PubChem CID 157129217) has the molecular formula C210H267N5O7 and a molecular weight of 2973.47 g/mol. Its IUPAC name is 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol.

Molecular Properties

• Compound Name: 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol
• PubChem CID: 157129217
• Molecular Formula: C210H267N5O7
• Molecular Weight: 2973.47 g/mol
• Exact Mass: 2971.07
• IUPAC Name: 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol
• SMILES: CC(C)(C)c1cc(CNc2ccc(Cc3ccc(Cc4ccc(Cc5ccccc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccccc2)cc1.CC(C)c1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccc(Cc4ccc(Cc5ccccc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O.CC(C)c1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccccc3)cc2)cc(C(C)(C)C)c1O.CC(Cc1ccc(Cc2ccc(NCc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)cc2)cc1)CC(C)(C)C
• InChI: InChI=1S/C56H67NO2.C42H55NO2.C42H47NO.C36H51NO.C34H47NO/c1-38(2)48-32-45(33-49(52(48)58)54(3,4)5)36-57(37-46-34-50(55(6,7)8)53(59)51(35-46)56(9,10)11)47-27-25-44(26-28-47)31-43-23-21-42(22-24-43)30-41-19-17-40(18-20-41)29-39-15-13-12-14-16-39;1-28(2)34-22-31(23-35(38(34)44)40(3,4)5)26-43(33-19-17-30(18-20-33)21-29-15-13-12-14-16-29)27-32-24-36(41(6,7)8)39(45)37(25-32)42(9,10)11;1-41(2,3)38-27-36(28-39(40(38)44)42(4,5)6)29-43-37-22-20-35(21-23-37)26-34-18-16-33(17-19-34)25-32-14-12-31(13-15-32)24-30-10-8-7-9-11-30;1-25(23-34(2,3)4)19-26-11-13-27(14-12-26)20-28-15-17-30(18-16-28)37-24-29-21-31(35(5,6)7)33(38)32(22-29)36(8,9)10;1-24(2)19-25(3)35(29-17-15-27(16-18-29)20-26-13-11-10-12-14-26)23-28-21-30(33(4,5)6)32(36)31(22-28)34(7,8)9/h12-28,32-35,38,58-59H,29-31,36-37H2,1-11H3;12-20,22-25,28,44-45H,21,26-27H2,1-11H3;7-23,27-28,43-44H,24-26,29H2,1-6H3;11-18,21-22,25,37-38H,19-20,23-24H2,1-10H3;10-18,21-22,24-25,36H,19-20,23H2,1-9H3
• InChIKey: AIWAABZYIFEREN-UHFFFAOYSA-N
• XLogP: 54.20
• TPSA: 175.39 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 12
• Rotatable Bonds: 45
• Heavy Atoms: 222
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2973.47
LogP ≤ 5	54.20
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_di_alk_E(186)', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol?

The IUPAC name of 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol (CID 157129217) is 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol.

What is the SMILES notation for 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol?

The canonical SMILES for 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol is CC(C)(C)c1cc(CNc2ccc(Cc3ccc(Cc4ccc(Cc5ccccc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccccc2)cc1.CC(C)c1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccc(Cc4ccc(Cc5ccccc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O.CC(C)c1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccccc3)cc2)cc(C(C)(C)C)c1O.CC(Cc1ccc(Cc2ccc(NCc3cc(C(C)(C)C)c(O)c(C(C)(C)C)c3)cc2)cc1)CC(C)(C)C.

What is the InChIKey of 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol?

The InChIKey is AIWAABZYIFEREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H67NO2.C42H55NO2.C42H47NO.C36H51NO.C34H47NO/c1-38(2)48-32-45(33-49(52(48)58)54(3,4)5)36-57(37-46-34-50(55(6,7)8)53(59)51(35-46)56(9,10)11)47-27-25-44(26-28-47)31-43-23-21-42(22-24-43)30-41-19-17-40(18-20-41)29-39-15-13-12-14-16-39;1-28(2)34-22-31(23-35(38(34)44)40(3,4)5)26-43(33-19-17-30(18-20-33)21-29-15-13-12-14-16-29)27-32-24-36(41(6,7)8)39(45)37(25-32)42(9,10)11;1-41(2,3)38-27-36(28-39(40(38)44)42(4,5)6)29-43-37-22-20-35(21-23-37)26-34-18-16-33(17-19-34)25-32-14-12-31(13-15-32)24-30-10-8-7-9-11-30;1-25(23-34(2,3)4)19-26-11-13-27(14-12-26)20-28-15-17-30(18-16-28)37-24-29-21-31(35(5,6)7)33(38)32(22-29)36(8,9)10;1-24(2)19-25(3)35(29-17-15-27(16-18-29)20-26-13-11-10-12-14-26)23-28-21-30(33(4,5)6)32(36)31(22-28)34(7,8)9/h12-28,32-35,38,58-59H,29-31,36-37H2,1-11H3;12-20,22-25,28,44-45H,21,26-27H2,1-11H3;7-23,27-28,43-44H,24-26,29H2,1-6H3;11-18,21-22,25,37-38H,19-20,23-24H2,1-10H3;10-18,21-22,24-25,36H,19-20,23H2,1-9H3.

What are the key properties of 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol?

4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol has a molecular weight of 2973.47 g/mol, XLogP of 54.20, 45 rotatable bonds, 9 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[[4-benzyl-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;4-[[4-benzyl-N-(4-methylpentan-2-yl)anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]anilino]methyl]-2,6-ditert-butylphenol;4-[[4-[[4-[(4-benzylphenyl)methyl]phenyl]methyl]-N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]anilino]methyl]-2-tert-butyl-6-propan-2-ylphenol;2,6-ditert-butyl-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol is sourced from PubChem (CID 157129217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).