2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol

C220H214F6N4O18 — CID 162142892

About 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol

2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol (PubChem CID 162142892) has the molecular formula C220H214F6N4O18 and a molecular weight of 3316.13 g/mol. Its IUPAC name is 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol.

Molecular Properties

• Compound Name: 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol
• PubChem CID: 162142892
• Molecular Formula: C220H214F6N4O18
• Molecular Weight: 3316.13 g/mol
• Exact Mass: 3313.59
• IUPAC Name: 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol
• SMILES: CC(C)(C)c1cc(-c2cc(F)cc(-c3ccccc3OCCCOc3ccccc3-c3cc(F)cc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c3O)c2O)cc(C(C)(C)C)c1.COc1ccc(OCCCOc2ccc(OC)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1.Cc1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c(O)c(-c2cc(F)ccc2OCCCOc2ccc(F)cc2-c2cc(C)cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c2O)c1.Cc1cc(-c2cc(F)ccc2OCCCOc2ccc(F)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1
• InChI: InChI=1S/C57H66F2O4.C55H62F2O4.C55H46N2O6.C53H40F2N2O4/c1-34-22-44(36-26-38(54(3,4)5)30-39(27-36)55(6,7)8)52(60)48(24-34)46-32-42(58)16-18-50(46)62-20-15-21-63-51-19-17-43(59)33-47(51)49-25-35(2)23-45(53(49)61)37-28-40(56(9,10)11)31-41(29-37)57(12,13)14;1-52(2,3)36-24-34(25-37(28-36)53(4,5)6)44-30-40(56)32-46(50(44)58)42-18-13-15-20-48(42)60-22-17-23-61-49-21-16-14-19-43(49)47-33-41(57)31-45(51(47)59)35-26-38(54(7,8)9)29-39(27-35)55(10,11)12;1-34-28-44(54(58)50(30-34)56-46-18-9-5-14-38(46)39-15-6-10-19-47(39)56)42-32-36(60-3)22-24-52(42)62-26-13-27-63-53-25-23-37(61-4)33-43(53)45-29-35(2)31-51(55(45)59)57-48-20-11-7-16-40(48)41-17-8-12-21-49(41)57;1-32-26-42(52(58)48(28-32)56-44-16-7-3-12-36(44)37-13-4-8-17-45(37)56)40-30-34(54)20-22-50(40)60-24-11-25-61-51-23-21-35(55)31-41(51)43-27-33(2)29-49(53(43)59)57-46-18-9-5-14-38(46)39-15-6-10-19-47(39)57/h16-19,22-33,60-61H,15,20-21H2,1-14H3;13-16,18-21,24-33,58-59H,17,22-23H2,1-12H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3;3-10,12-23,26-31,58-59H,11,24-25H2,1-2H3
• InChIKey: ZKDVOKUDYJFBJT-UHFFFAOYSA-N
• XLogP: 57.26
• TPSA: 273.86 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 42
• Heavy Atoms: 248
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3316.13
LogP ≤ 5	57.26
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol?

The IUPAC name of 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol (CID 162142892) is 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol.

What is the SMILES notation for 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol?

The canonical SMILES for 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol is CC(C)(C)c1cc(-c2cc(F)cc(-c3ccccc3OCCCOc3ccccc3-c3cc(F)cc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c3O)c2O)cc(C(C)(C)C)c1.COc1ccc(OCCCOc2ccc(OC)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1.Cc1cc(-c2cc(C(C)(C)C)cc(C(C)(C)C)c2)c(O)c(-c2cc(F)ccc2OCCCOc2ccc(F)cc2-c2cc(C)cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)c2O)c1.Cc1cc(-c2cc(F)ccc2OCCCOc2ccc(F)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1.

What is the InChIKey of 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol?

The InChIKey is ZKDVOKUDYJFBJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C57H66F2O4.C55H62F2O4.C55H46N2O6.C53H40F2N2O4/c1-34-22-44(36-26-38(54(3,4)5)30-39(27-36)55(6,7)8)52(60)48(24-34)46-32-42(58)16-18-50(46)62-20-15-21-63-51-19-17-43(59)33-47(51)49-25-35(2)23-45(53(49)61)37-28-40(56(9,10)11)31-41(29-37)57(12,13)14;1-52(2,3)36-24-34(25-37(28-36)53(4,5)6)44-30-40(56)32-46(50(44)58)42-18-13-15-20-48(42)60-22-17-23-61-49-21-16-14-19-43(49)47-33-41(57)31-45(51(47)59)35-26-38(54(7,8)9)29-39(27-35)55(10,11)12;1-34-28-44(54(58)50(30-34)56-46-18-9-5-14-38(46)39-15-6-10-19-47(39)56)42-32-36(60-3)22-24-52(42)62-26-13-27-63-53-25-23-37(61-4)33-43(53)45-29-35(2)31-51(55(45)59)57-48-20-11-7-16-40(48)41-17-8-12-21-49(41)57;1-32-26-42(52(58)48(28-32)56-44-16-7-3-12-36(44)37-13-4-8-17-45(37)56)40-30-34(54)20-22-50(40)60-24-11-25-61-51-23-21-35(55)31-41(51)43-27-33(2)29-49(53(43)59)57-46-18-9-5-14-38(46)39-15-6-10-19-47(39)57/h16-19,22-33,60-61H,15,20-21H2,1-14H3;13-16,18-21,24-33,58-59H,17,22-23H2,1-12H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3;3-10,12-23,26-31,58-59H,11,24-25H2,1-2H3.

What are the key properties of 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol?

2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol has a molecular weight of 3316.13 g/mol, XLogP of 57.26, 42 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-5-fluoro-2-hydroxyphenyl]phenoxy]propoxy]phenyl]-4-fluorophenol;2-(3,5-ditert-butylphenyl)-6-[2-[3-[2-[3-(3,5-ditert-butylphenyl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol is sourced from PubChem (CID 162142892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).