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

C274H371N5O7 — CID 158531711

IUPAC2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol
SMILESCC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(CC(C)CC(C)(C)C)cc2)cc1.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(Cc3ccc(CC(C)CC(C)(C)C)cc3)cc2)cc1.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(Cc3ccc(Cc4ccc(CC(C)CC(C)(C)C)cc4)cc3)cc2)cc1.CC(Cc1ccc(Cc2ccc(Cc3ccc(Cc4ccc(N(Cc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)Cc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)cc4)cc3)cc2)cc1)CC(C)(C)C.Cc1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccc(Cc4ccc(Cc5ccc(CC(C)CC(C)(C)C)cc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O
InChIInChI=1S/C65H85NO2.C62H79NO2.C56H75NO.C49H69NO.C42H63NO/c1-44(41-61(2,3)4)33-45-17-19-46(20-18-45)34-47-21-23-48(24-22-47)35-49-25-27-50(28-26-49)36-51-29-31-54(32-30-51)66(42-52-37-55(62(5,6)7)59(67)56(38-52)63(8,9)10)43-53-39-57(64(11,12)13)60(68)58(40-53)65(14,15)16;1-42(39-59(3,4)5)31-44-15-17-45(18-16-44)33-46-19-21-47(22-20-46)34-48-23-25-49(26-24-48)35-50-27-29-53(30-28-50)63(40-51-32-43(2)57(64)54(36-51)60(6,7)8)41-52-37-55(61(9,10)11)58(65)56(38-52)62(12,13)14;1-39(2)30-41(4)57(38-49-35-51(55(8,9)10)53(58)52(36-49)56(11,12)13)50-28-26-48(27-29-50)34-47-24-22-46(23-25-47)33-45-20-18-44(19-21-45)32-43-16-14-42(15-17-43)31-40(3)37-54(5,6)7;1-34(2)26-36(4)50(33-42-30-44(48(8,9)10)46(51)45(31-42)49(11,12)13)43-24-22-41(23-25-43)29-40-20-18-39(19-21-40)28-38-16-14-37(15-17-38)27-35(3)32-47(5,6)7;1-29(2)22-31(4)43(28-35-25-37(41(8,9)10)39(44)38(26-35)42(11,12)13)36-20-18-34(19-21-36)24-33-16-14-32(15-17-33)23-30(3)27-40(5,6)7/h17-32,37-40,44,67-68H,33-36,41-43H2,1-16H3;15-30,32,36-38,42,64-65H,31,33-35,39-41H2,1-14H3;14-29,35-36,39-41,58H,30-34,37-38H2,1-13H3;14-25,30-31,34-36,51H,26-29,32-33H2,1-13H3;14-21,25-26,29-31,44H,22-24,27-28H2,1-13H3
InChIKeyHNLKSYNWMHYREX-UHFFFAOYSA-N
MW3847.01 g/mol
LogP72.45
Rot. Bonds67

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

2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol (PubChem CID 158531711) has the molecular formula C274H371N5O7 and a molecular weight of 3847.01 g/mol. Its IUPAC name is 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol.

Molecular Properties

Compound Name2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol
PubChem CID158531711
Molecular FormulaC274H371N5O7
Molecular Weight3847.01 g/mol
Exact Mass3843.88
IUPAC Name2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol
SMILESCC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(CC(C)CC(C)(C)C)cc2)cc1.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(Cc3ccc(CC(C)CC(C)(C)C)cc3)cc2)cc1.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(Cc3ccc(Cc4ccc(CC(C)CC(C)(C)C)cc4)cc3)cc2)cc1.CC(Cc1ccc(Cc2ccc(Cc3ccc(Cc4ccc(N(Cc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)Cc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)cc4)cc3)cc2)cc1)CC(C)(C)C.Cc1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccc(Cc4ccc(Cc5ccc(CC(C)CC(C)(C)C)cc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O
InChIInChI=1S/C65H85NO2.C62H79NO2.C56H75NO.C49H69NO.C42H63NO/c1-44(41-61(2,3)4)33-45-17-19-46(20-18-45)34-47-21-23-48(24-22-47)35-49-25-27-50(28-26-49)36-51-29-31-54(32-30-51)66(42-52-37-55(62(5,6)7)59(67)56(38-52)63(8,9)10)43-53-39-57(64(11,12)13)60(68)58(40-53)65(14,15)16;1-42(39-59(3,4)5)31-44-15-17-45(18-16-44)33-46-19-21-47(22-20-46)34-48-23-25-49(26-24-48)35-50-27-29-53(30-28-50)63(40-51-32-43(2)57(64)54(36-51)60(6,7)8)41-52-37-55(61(9,10)11)58(65)56(38-52)62(12,13)14;1-39(2)30-41(4)57(38-49-35-51(55(8,9)10)53(58)52(36-49)56(11,12)13)50-28-26-48(27-29-50)34-47-24-22-46(23-25-47)33-45-20-18-44(19-21-45)32-43-16-14-42(15-17-43)31-40(3)37-54(5,6)7;1-34(2)26-36(4)50(33-42-30-44(48(8,9)10)46(51)45(31-42)49(11,12)13)43-24-22-41(23-25-43)29-40-20-18-39(19-21-40)28-38-16-14-37(15-17-38)27-35(3)32-47(5,6)7;1-29(2)22-31(4)43(28-35-25-37(41(8,9)10)39(44)38(26-35)42(11,12)13)36-20-18-34(19-21-36)24-33-16-14-32(15-17-33)23-30(3)27-40(5,6)7/h17-32,37-40,44,67-68H,33-36,41-43H2,1-16H3;15-30,32,36-38,42,64-65H,31,33-35,39-41H2,1-14H3;14-29,35-36,39-41,58H,30-34,37-38H2,1-13H3;14-25,30-31,34-36,51H,26-29,32-33H2,1-13H3;14-21,25-26,29-31,44H,22-24,27-28H2,1-13H3
InChIKeyHNLKSYNWMHYREX-UHFFFAOYSA-N
XLogP72.45
TPSA157.81 Ų
H-Bond Donors7
H-Bond Acceptors12
Rotatable Bonds67
Heavy Atoms286
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003847.01
LogP ≤ 572.45
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1012

Analyze 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol?
The IUPAC name of 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol (CID 158531711) is 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol.
What is the SMILES notation for 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol?
The canonical SMILES for 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol is CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(CC(C)CC(C)(C)C)cc2)cc1.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(Cc3ccc(CC(C)CC(C)(C)C)cc3)cc2)cc1.CC(C)CC(C)N(Cc1cc(C(C)(C)C)c(O)c(C(C)(C)C)c1)c1ccc(Cc2ccc(Cc3ccc(Cc4ccc(CC(C)CC(C)(C)C)cc4)cc3)cc2)cc1.CC(Cc1ccc(Cc2ccc(Cc3ccc(Cc4ccc(N(Cc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)Cc5cc(C(C)(C)C)c(O)c(C(C)(C)C)c5)cc4)cc3)cc2)cc1)CC(C)(C)C.Cc1cc(CN(Cc2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c2ccc(Cc3ccc(Cc4ccc(Cc5ccc(CC(C)CC(C)(C)C)cc5)cc4)cc3)cc2)cc(C(C)(C)C)c1O.
What is the InChIKey of 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol?
The InChIKey is HNLKSYNWMHYREX-UHFFFAOYSA-N. The full InChI is InChI=1S/C65H85NO2.C62H79NO2.C56H75NO.C49H69NO.C42H63NO/c1-44(41-61(2,3)4)33-45-17-19-46(20-18-45)34-47-21-23-48(24-22-47)35-49-25-27-50(28-26-49)36-51-29-31-54(32-30-51)66(42-52-37-55(62(5,6)7)59(67)56(38-52)63(8,9)10)43-53-39-57(64(11,12)13)60(68)58(40-53)65(14,15)16;1-42(39-59(3,4)5)31-44-15-17-45(18-16-44)33-46-19-21-47(22-20-46)34-48-23-25-49(26-24-48)35-50-27-29-53(30-28-50)63(40-51-32-43(2)57(64)54(36-51)60(6,7)8)41-52-37-55(61(9,10)11)58(65)56(38-52)62(12,13)14;1-39(2)30-41(4)57(38-49-35-51(55(8,9)10)53(58)52(36-49)56(11,12)13)50-28-26-48(27-29-50)34-47-24-22-46(23-25-47)33-45-20-18-44(19-21-45)32-43-16-14-42(15-17-43)31-40(3)37-54(5,6)7;1-34(2)26-36(4)50(33-42-30-44(48(8,9)10)46(51)45(31-42)49(11,12)13)43-24-22-41(23-25-43)29-40-20-18-39(19-21-40)28-38-16-14-37(15-17-38)27-35(3)32-47(5,6)7;1-29(2)22-31(4)43(28-35-25-37(41(8,9)10)39(44)38(26-35)42(11,12)13)36-20-18-34(19-21-36)24-33-16-14-32(15-17-33)23-30(3)27-40(5,6)7/h17-32,37-40,44,67-68H,33-36,41-43H2,1-16H3;15-30,32,36-38,42,64-65H,31,33-35,39-41H2,1-14H3;14-29,35-36,39-41,58H,30-34,37-38H2,1-13H3;14-25,30-31,34-36,51H,26-29,32-33H2,1-13H3;14-21,25-26,29-31,44H,22-24,27-28H2,1-13H3.
What are the key properties of 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol?
2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol has a molecular weight of 3847.01 g/mol, XLogP of 72.45, 67 rotatable bonds, 7 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]-6-methylphenol;2,6-ditert-butyl-4-[[N-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]anilino]methyl]phenol;2,6-ditert-butyl-4-[[N-(4-methylpentan-2-yl)-4-[[4-[[4-[[4-(2,4,4-trimethylpentyl)phenyl]methyl]phenyl]methyl]phenyl]methyl]anilino]methyl]phenol is sourced from PubChem (CID 158531711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).