2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)

C212H252F2Hf2N4O12Zr-4 — CID 157086124

About 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)

2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+) (PubChem CID 157086124) has the molecular formula C212H252F2Hf2N4O12Zr-4 and a molecular weight of 3534.56 g/mol. Its IUPAC name is 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+).

Molecular Properties

• Compound Name: 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)
• PubChem CID: 157086124
• Molecular Formula: C212H252F2Hf2N4O12Zr-4
• Molecular Weight: 3534.56 g/mol
• Exact Mass: 3533.72
• IUPAC Name: 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)
• SMILES: CC(C)(C)CC(C)(C)c1cc(-c2cc(F)ccc2OCCCOc2ccc(F)cc2-c2cc(C(C)(C)CC(C)(C)C)cc(-n3c4ccc(C(C)(C)C)cc4c4cc(C(C)(C)C)ccc43)c2O)c(O)c(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)c1.Cc1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c(O)c(-c2cc(C(C)(C)C)ccc2OCCCOc2ccc(C(C)(C)C)cc2-c2cc(C)cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c2O)c1.Cc1cc(-c2ccccc2OC[C@@H]2CCCC[C@H]2COc2ccccc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf].[Hf].[Zr+2]
• InChI: InChI=1S/C83H100F2N2O4.C65H84O4.C58H50N2O4.6CH3.2Hf.Zr/c1-76(2,3)48-82(19,20)54-42-64(74(88)70(44-54)86-66-30-24-50(78(7,8)9)38-58(66)59-39-51(79(10,11)12)25-31-67(59)86)62-46-56(84)28-34-72(62)90-36-23-37-91-73-35-29-57(85)47-63(73)65-43-55(83(21,22)49-77(4,5)6)45-71(75(65)89)87-68-32-26-52(80(13,14)15)40-60(68)61-41-53(81(16,17)18)27-33-69(61)87;1-40-28-50(42-32-46(62(9,10)11)36-47(33-42)63(12,13)14)58(66)54(30-40)52-38-44(60(3,4)5)22-24-56(52)68-26-21-27-69-57-25-23-45(61(6,7)8)39-53(57)55-31-41(2)29-51(59(55)67)43-34-48(64(15,16)17)37-49(35-43)65(18,19)20;1-37-31-47(57(61)53(33-37)59-49-25-11-5-19-41(49)42-20-6-12-26-50(42)59)45-23-9-15-29-55(45)63-35-39-17-3-4-18-40(39)36-64-56-30-16-10-24-46(56)48-32-38(2)34-54(58(48)62)60-51-27-13-7-21-43(51)44-22-8-14-28-52(44)60;;;;;;;;;/h24-35,38-47,88-89H,23,36-37,48-49H2,1-22H3;22-25,28-39,66-67H,21,26-27H2,1-20H3;5-16,19-34,39-40,61-62H,3-4,17-18,35-36H2,1-2H3;6*1H3;;;/q;;;6*-1;;;+2/t;;39-,40-;;;;;;;;;/m..0........./s1
• InChIKey: JZLKTPXQOXMDIA-YRUCYKBPSA-N
• XLogP: 58.59
• TPSA: 196.48 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 16
• Rotatable Bonds: 34
• Heavy Atoms: 233
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3534.56
LogP ≤ 5	58.59
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)?

The IUPAC name of 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+) (CID 157086124) is 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+).

What is the SMILES notation for 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)?

The canonical SMILES for 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+) is CC(C)(C)CC(C)(C)c1cc(-c2cc(F)ccc2OCCCOc2ccc(F)cc2-c2cc(C(C)(C)CC(C)(C)C)cc(-n3c4ccc(C(C)(C)C)cc4c4cc(C(C)(C)C)ccc43)c2O)c(O)c(-n2c3ccc(C(C)(C)C)cc3c3cc(C(C)(C)C)ccc32)c1.Cc1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c(O)c(-c2cc(C(C)(C)C)ccc2OCCCOc2ccc(C(C)(C)C)cc2-c2cc(C)cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c2O)c1.Cc1cc(-c2ccccc2OC[C@@H]2CCCC[C@H]2COc2ccccc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1.[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[CH3-].[Hf].[Hf].[Zr+2].

What is the InChIKey of 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)?

The InChIKey is JZLKTPXQOXMDIA-YRUCYKBPSA-N. The full InChI is InChI=1S/C83H100F2N2O4.C65H84O4.C58H50N2O4.6CH3.2Hf.Zr/c1-76(2,3)48-82(19,20)54-42-64(74(88)70(44-54)86-66-30-24-50(78(7,8)9)38-58(66)59-39-51(79(10,11)12)25-31-67(59)86)62-46-56(84)28-34-72(62)90-36-23-37-91-73-35-29-57(85)47-63(73)65-43-55(83(21,22)49-77(4,5)6)45-71(75(65)89)87-68-32-26-52(80(13,14)15)40-60(68)61-41-53(81(16,17)18)27-33-69(61)87;1-40-28-50(42-32-46(62(9,10)11)36-47(33-42)63(12,13)14)58(66)54(30-40)52-38-44(60(3,4)5)22-24-56(52)68-26-21-27-69-57-25-23-45(61(6,7)8)39-53(57)55-31-41(2)29-51(59(55)67)43-34-48(64(15,16)17)37-49(35-43)65(18,19)20;1-37-31-47(57(61)53(33-37)59-49-25-11-5-19-41(49)42-20-6-12-26-50(42)59)45-23-9-15-29-55(45)63-35-39-17-3-4-18-40(39)36-64-56-30-16-10-24-46(56)48-32-38(2)34-54(58(48)62)60-51-27-13-7-21-43(51)44-22-8-14-28-52(44)60;;;;;;;;;/h24-35,38-47,88-89H,23,36-37,48-49H2,1-22H3;22-25,28-39,66-67H,21,26-27H2,1-20H3;5-16,19-34,39-40,61-62H,3-4,17-18,35-36H2,1-2H3;6*1H3;;;/q;;;6*-1;;;+2/t;;39-,40-;;;;;;;;;/m..0........./s1.

What are the key properties of 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+)?

2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+) has a molecular weight of 3534.56 g/mol, XLogP of 58.59, 34 rotatable bonds, 6 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[5-tert-butyl-2-[3-[4-tert-butyl-2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,5-ditert-butylphenyl)-4-methylphenol;carbanide;2-carbazol-9-yl-6-[2-[[(1R,2R)-2-[[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]methyl]cyclohexyl]methoxy]phenyl]-4-methylphenol;2-(3,6-ditert-butylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;hafnium;zirconium(2+) is sourced from PubChem (CID 157086124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).