4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol

C292H240N10O22 — CID 159870085

IUPAC4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol
SMILESCC(C)(C)c1cc(-c2ccccc2OCCCOc2ccccc2-c2cc(C(C)(C)C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1.COc1ccc(OCCCOc2ccc(OC)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1.Cc1cc(-c2c(OCCCCOc3ccc4ccccc4c3-c3cc(C)cc(-n4c5ccccc5c5ccccc54)c3O)ccc3ccccc23)c(O)c(-n2c3ccccc3c3ccccc32)c1.Cc1cc(-c2c(OCCCOc3ccc4ccccc4c3-c3cc(C)cc(-n4c5ccccc5c5ccccc54)c3O)ccc3ccccc23)c(O)c(-n2c3ccccc3c3ccccc32)c1.Cc1ccc(OCCCOc2ccc(C)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1
InChIInChI=1S/C62H48N2O4.C61H46N2O4.C59H54N2O4.C55H46N2O6.C55H46N2O4/c1-39-35-49(61(65)55(37-39)63-51-25-11-7-21-45(51)46-22-8-12-26-52(46)63)59-43-19-5-3-17-41(43)29-31-57(59)67-33-15-16-34-68-58-32-30-42-18-4-6-20-44(42)60(58)50-36-40(2)38-56(62(50)66)64-53-27-13-9-23-47(53)48-24-10-14-28-54(48)64;1-38-34-48(60(64)54(36-38)62-50-24-11-7-20-44(50)45-21-8-12-25-51(45)62)58-42-18-5-3-16-40(42)28-30-56(58)66-32-15-33-67-57-31-29-41-17-4-6-19-43(41)59(57)49-35-39(2)37-55(61(49)65)63-52-26-13-9-22-46(52)47-23-10-14-27-53(47)63;1-58(2,3)38-34-46(56(62)52(36-38)60-48-26-13-7-20-40(48)41-21-8-14-27-49(41)60)44-24-11-17-30-54(44)64-32-19-33-65-55-31-18-12-25-45(55)47-35-39(59(4,5)6)37-53(57(47)63)61-50-28-15-9-22-42(50)43-23-10-16-29-51(43)61;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;1-34-22-24-52(42(28-34)44-30-36(3)32-50(54(44)58)56-46-18-9-5-14-38(46)39-15-6-10-19-47(39)56)60-26-13-27-61-53-25-23-35(2)29-43(53)45-31-37(4)33-51(55(45)59)57-48-20-11-7-16-40(48)41-17-8-12-21-49(41)57/h3-14,17-32,35-38,65-66H,15-16,33-34H2,1-2H3;3-14,16-31,34-37,64-65H,15,32-33H2,1-2H3;7-18,20-31,34-37,62-63H,19,32-33H2,1-6H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3
InChIKeyNSFRKYIZIBRVRD-UHFFFAOYSA-N
MW4241.18 g/mol
LogP73.07
Rot. Bonds53

About 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol

4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol (PubChem CID 159870085) has the molecular formula C292H240N10O22 and a molecular weight of 4241.18 g/mol. Its IUPAC name is 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol.

Molecular Properties

Compound Name4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol
PubChem CID159870085
Molecular FormulaC292H240N10O22
Molecular Weight4241.18 g/mol
Exact Mass4237.80
IUPAC Name4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol
SMILESCC(C)(C)c1cc(-c2ccccc2OCCCOc2ccccc2-c2cc(C(C)(C)C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1.COc1ccc(OCCCOc2ccc(OC)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1.Cc1cc(-c2c(OCCCCOc3ccc4ccccc4c3-c3cc(C)cc(-n4c5ccccc5c5ccccc54)c3O)ccc3ccccc23)c(O)c(-n2c3ccccc3c3ccccc32)c1.Cc1cc(-c2c(OCCCOc3ccc4ccccc4c3-c3cc(C)cc(-n4c5ccccc5c5ccccc54)c3O)ccc3ccccc23)c(O)c(-n2c3ccccc3c3ccccc32)c1.Cc1ccc(OCCCOc2ccc(C)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1
InChIInChI=1S/C62H48N2O4.C61H46N2O4.C59H54N2O4.C55H46N2O6.C55H46N2O4/c1-39-35-49(61(65)55(37-39)63-51-25-11-7-21-45(51)46-22-8-12-26-52(46)63)59-43-19-5-3-17-41(43)29-31-57(59)67-33-15-16-34-68-58-32-30-42-18-4-6-20-44(42)60(58)50-36-40(2)38-56(62(50)66)64-53-27-13-9-23-47(53)48-24-10-14-28-54(48)64;1-38-34-48(60(64)54(36-38)62-50-24-11-7-20-44(50)45-21-8-12-25-51(45)62)58-42-18-5-3-16-40(42)28-30-56(58)66-32-15-33-67-57-31-29-41-17-4-6-19-43(41)59(57)49-35-39(2)37-55(61(49)65)63-52-26-13-9-22-46(52)47-23-10-14-27-53(47)63;1-58(2,3)38-34-46(56(62)52(36-38)60-48-26-13-7-20-40(48)41-21-8-14-27-49(41)60)44-24-11-17-30-54(44)64-32-19-33-65-55-31-18-12-25-45(55)47-35-39(59(4,5)6)37-53(57(47)63)61-50-28-15-9-22-42(50)43-23-10-16-29-51(43)61;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;1-34-22-24-52(42(28-34)44-30-36(3)32-50(54(44)58)56-46-18-9-5-14-38(46)39-15-6-10-19-47(39)56)60-26-13-27-61-53-25-23-35(2)29-43(53)45-31-37(4)33-51(55(45)59)57-48-20-11-7-16-40(48)41-17-8-12-21-49(41)57/h3-14,17-32,35-38,65-66H,15-16,33-34H2,1-2H3;3-14,16-31,34-37,64-65H,15,32-33H2,1-2H3;7-18,20-31,34-37,62-63H,19,32-33H2,1-6H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3
InChIKeyNSFRKYIZIBRVRD-UHFFFAOYSA-N
XLogP73.07
TPSA362.36 Ų
H-Bond Donors10
H-Bond Acceptors32
Rotatable Bonds53
Heavy Atoms324
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004241.18
LogP ≤ 573.07
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1032

Analyze 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol 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

4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-6-carbazol-9-ylphenol
CID 122648865
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
2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol
CID 20749787
2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]propoxy]phenyl]-4-methylphenol;hafnium(4+);chloride
CID 24826473
2-(3,6-dimethylcarbazol-9-yl)-6-[2-[3-[2-[3-(3,6-dimethylcarbazol-9-yl)-2-hydroxy-5-methylphenyl]-4-fluorophenoxy]propoxy]-5-fluorophenyl]-4-methylphenol
CID 118065752
2-carbazol-9-yl-6-[2-[4-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]-2,4-dimethylpentan-2-yl]oxyphenyl]-4-methylphenol
CID 21030294
2-[5-chloro-2-[3-[4-chloro-2-[3-(3,6-ditert-butylcarbazol-9-yl)-2-hydroxy-5-methylphenyl]phenoxy]propoxy]phenyl]-6-(3,6-ditert-butylcarbazol-9-yl)-4-methylphenol
CID 166033725
2-carbazol-9-yl-6-[3-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-2-[4-(dimethylamino)butoxy]-5-methylphenyl]-4-methylphenol
CID 134225902
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
9-[2-[2-[2-carbazol-9-yl-6-[5-fluoro-2-[3-(4-fluorophenoxy)propoxy]phenyl]-4-methylphenoxy]propan-2-yloxy]-5-methylphenyl]carbazole
CID 158674344
2-carbazol-9-yl-6-[5-fluoro-2-(4-hydroxybutoxy)phenyl]-4-(2-methyldecan-2-yl)phenol
CID 166669181
2-carbazol-9-yl-6-[2-[(2R)-4-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)phenoxy]pentan-2-yl]oxyphenyl]-4-methylphenol
CID 58649310

Frequently Asked Questions

What is the IUPAC name of 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol?
The IUPAC name of 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol (CID 159870085) is 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol.
What is the SMILES notation for 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol?
The canonical SMILES for 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol is CC(C)(C)c1cc(-c2ccccc2OCCCOc2ccccc2-c2cc(C(C)(C)C)cc(-n3c4ccccc4c4ccccc43)c2O)c(O)c(-n2c3ccccc3c3ccccc32)c1.COc1ccc(OCCCOc2ccc(OC)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1.Cc1cc(-c2c(OCCCCOc3ccc4ccccc4c3-c3cc(C)cc(-n4c5ccccc5c5ccccc54)c3O)ccc3ccccc23)c(O)c(-n2c3ccccc3c3ccccc32)c1.Cc1cc(-c2c(OCCCOc3ccc4ccccc4c3-c3cc(C)cc(-n4c5ccccc5c5ccccc54)c3O)ccc3ccccc23)c(O)c(-n2c3ccccc3c3ccccc32)c1.Cc1ccc(OCCCOc2ccc(C)cc2-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c(-c2cc(C)cc(-n3c4ccccc4c4ccccc43)c2O)c1.
What is the InChIKey of 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol?
The InChIKey is NSFRKYIZIBRVRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H48N2O4.C61H46N2O4.C59H54N2O4.C55H46N2O6.C55H46N2O4/c1-39-35-49(61(65)55(37-39)63-51-25-11-7-21-45(51)46-22-8-12-26-52(46)63)59-43-19-5-3-17-41(43)29-31-57(59)67-33-15-16-34-68-58-32-30-42-18-4-6-20-44(42)60(58)50-36-40(2)38-56(62(50)66)64-53-27-13-9-23-47(53)48-24-10-14-28-54(48)64;1-38-34-48(60(64)54(36-38)62-50-24-11-7-20-44(50)45-21-8-12-25-51(45)62)58-42-18-5-3-16-40(42)28-30-56(58)66-32-15-33-67-57-31-29-41-17-4-6-19-43(41)59(57)49-35-39(2)37-55(61(49)65)63-52-26-13-9-22-46(52)47-23-10-14-27-53(47)63;1-58(2,3)38-34-46(56(62)52(36-38)60-48-26-13-7-20-40(48)41-21-8-14-27-49(41)60)44-24-11-17-30-54(44)64-32-19-33-65-55-31-18-12-25-45(55)47-35-39(59(4,5)6)37-53(57(47)63)61-50-28-15-9-22-42(50)43-23-10-16-29-51(43)61;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;1-34-22-24-52(42(28-34)44-30-36(3)32-50(54(44)58)56-46-18-9-5-14-38(46)39-15-6-10-19-47(39)56)60-26-13-27-61-53-25-23-35(2)29-43(53)45-31-37(4)33-51(55(45)59)57-48-20-11-7-16-40(48)41-17-8-12-21-49(41)57/h3-14,17-32,35-38,65-66H,15-16,33-34H2,1-2H3;3-14,16-31,34-37,64-65H,15,32-33H2,1-2H3;7-18,20-31,34-37,62-63H,19,32-33H2,1-6H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3;5-12,14-25,28-33,58-59H,13,26-27H2,1-4H3.
What are the key properties of 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol?
4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol has a molecular weight of 4241.18 g/mol, XLogP of 73.07, 53 rotatable bonds, 10 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butyl-2-[2-[3-[2-(5-tert-butyl-3-carbazol-9-yl-2-hydroxyphenyl)phenoxy]propoxy]phenyl]-6-carbazol-9-ylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methoxyphenoxy]propoxy]-5-methoxyphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[2-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)-4-methylphenoxy]propoxy]-5-methylphenyl]-4-methylphenol;2-carbazol-9-yl-6-[2-[4-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxybutoxy]naphthalen-1-yl]-4-methylphenol;2-carbazol-9-yl-6-[2-[3-[1-(3-carbazol-9-yl-2-hydroxy-5-methylphenyl)naphthalen-2-yl]oxypropoxy]naphthalen-1-yl]-4-methylphenol is sourced from PubChem (CID 159870085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).