4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol

C192H222Cl5F8NO12 — CID 159905039

IUPAC4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol
SMILESCC(C)c1cc(-c2ccc(-c3ccccc3)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(C(C)(C)C)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(C(N)=O)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(Cl)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(F)c(Cl)c2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(OC(F)(F)F)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(Cl)c2Cl)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(Cl)c2F)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(F)c2F)cc(C(C)C)c1O
InChIInChI=1S/C24H26O.C22H30O.C19H21F3O2.C19H23NO2.C18H20Cl2O.2C18H20ClFO.C18H21ClO.C18H20F2O.C18H21FO/c1-16(2)22-14-21(15-23(17(3)4)24(22)25)20-12-10-19(11-13-20)18-8-6-5-7-9-18;1-14(2)19-12-17(13-20(15(3)4)21(19)23)16-8-10-18(11-9-16)22(5,6)7;1-11(2)16-9-14(10-17(12(3)4)18(16)23)13-5-7-15(8-6-13)24-19(20,21)22;1-11(2)16-9-15(10-17(12(3)4)18(16)21)13-5-7-14(8-6-13)19(20)22;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-10(2)14-7-13(8-15(11(3)4)18(14)21)12-5-6-17(20)16(19)9-12;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-11(2)16-9-14(10-17(12(3)4)18(16)20)13-5-7-15(19)8-6-13;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-11(2)16-9-14(10-17(12(3)4)18(16)20)13-5-7-15(19)8-6-13/h5-17,25H,1-4H3;8-15,23H,1-7H3;5-12,23H,1-4H3;5-12,21H,1-4H3,(H2,20,22);3*5-11,21H,1-4H3;5-12,20H,1-4H3;5-11,21H,1-4H3;5-12,20H,1-4H3
InChIKeyNWLOZJLQFMGODG-UHFFFAOYSA-N
MW3065.13 g/mol
LogP59.98
Rot. Bonds33

About 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol

4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol (PubChem CID 159905039) has the molecular formula C192H222Cl5F8NO12 and a molecular weight of 3065.13 g/mol. Its IUPAC name is 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol.

Molecular Properties

Compound Name4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol
PubChem CID159905039
Molecular FormulaC192H222Cl5F8NO12
Molecular Weight3065.13 g/mol
Exact Mass3060.51
IUPAC Name4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol
SMILESCC(C)c1cc(-c2ccc(-c3ccccc3)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(C(C)(C)C)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(C(N)=O)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(Cl)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(F)c(Cl)c2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(OC(F)(F)F)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(Cl)c2Cl)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(Cl)c2F)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(F)c2F)cc(C(C)C)c1O
InChIInChI=1S/C24H26O.C22H30O.C19H21F3O2.C19H23NO2.C18H20Cl2O.2C18H20ClFO.C18H21ClO.C18H20F2O.C18H21FO/c1-16(2)22-14-21(15-23(17(3)4)24(22)25)20-12-10-19(11-13-20)18-8-6-5-7-9-18;1-14(2)19-12-17(13-20(15(3)4)21(19)23)16-8-10-18(11-9-16)22(5,6)7;1-11(2)16-9-14(10-17(12(3)4)18(16)23)13-5-7-15(8-6-13)24-19(20,21)22;1-11(2)16-9-15(10-17(12(3)4)18(16)21)13-5-7-14(8-6-13)19(20)22;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-10(2)14-7-13(8-15(11(3)4)18(14)21)12-5-6-17(20)16(19)9-12;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-11(2)16-9-14(10-17(12(3)4)18(16)20)13-5-7-15(19)8-6-13;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-11(2)16-9-14(10-17(12(3)4)18(16)20)13-5-7-15(19)8-6-13/h5-17,25H,1-4H3;8-15,23H,1-7H3;5-12,23H,1-4H3;5-12,21H,1-4H3,(H2,20,22);3*5-11,21H,1-4H3;5-12,20H,1-4H3;5-11,21H,1-4H3;5-12,20H,1-4H3
InChIKeyNWLOZJLQFMGODG-UHFFFAOYSA-N
XLogP59.98
TPSA254.62 Ų
H-Bond Donors11
H-Bond Acceptors12
Rotatable Bonds33
Heavy Atoms218
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003065.13
LogP ≤ 559.98
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1012

Analyze 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol with MolForge

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Related Compounds

Tris(4-chloro-2-methyl-1-propan-2-ylbenzene);cumene;tetrakis(4-fluoro-2-methyl-1-propan-2-ylbenzene);5-fluoro-2-propan-2-ylbenzamide;1-fluoro-2-propan-2-ylbenzene;1-fluoro-3-propan-2-ylbenzene;1-fluoro-4-propan-2-ylbenzene;methane;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;bis(1-methyl-4-propan-2-ylbenzene);tris(2-methyl-1-propan-2-yl-4-(trifluoromethyl)benzene);1-propan-2-ylnaphthalene;4-propan-2-ylphenol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene;hydrochloride
CID 158244143
3-tert-butyl-5-propan-2-ylbenzoic acid;1-chloro-4,5-difluoro-2-propan-2-ylbenzene;4,5-dichloro-N-methyl-2-propan-2-ylbenzamide;4,5-dichloro-2-propan-2-ylbenzoic acid;3,6-difluoro-2-propan-2-ylbenzoic acid;2-ethoxy-1-propan-2-ylnaphthalene;methyl 4,5-dichloro-2-propan-2-ylbenzoate;1-propan-2-yl-2,4-bis(trifluoromethyl)benzene;1-propan-2-ylnaphthalene;2,3,4,5-tetrafluoro-6-propan-2-ylbenzoic acid;2,3,4,6-tetrafluoro-5-propan-2-ylbenzoic acid;2,3,5,6-tetrafluoro-4-propan-2-ylbenzoic acid;1,2,4-trifluoro-5-propan-2-ylbenzene
CID 158401086
1-[2,4-Bis(trifluoromethyl)phenyl]-2-methylpropan-1-one;3-cyclohexyl-6-methyl-5-oxoheptanoic acid;1-cyclopropyl-2-methylpropan-1-one;4,5-dichloro-2-(2-methylpropanoyl)benzoic acid;1-(2,4-dichlorophenyl)-2-methylpropan-1-one;3,6-dimethyl-5-oxoheptanoic acid;1-(2,3-dimethylphenyl)-2-methylpropan-1-one;1-(2,4-dimethylphenyl)-2-methylpropan-1-one;1-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropan-1-one;1-(2-methoxyphenyl)-2-methylpropan-1-one;4-methyl-3-oxopentanoic acid;2-methyl-1-(2-phenylphenyl)propan-1-one;2-(2-methylpropanoyl)benzamide;3,3,6-trimethyl-5-oxoheptanoic acid;2,3,5-trimethyl-4-oxohexanoic acid;2,2,4-trimethylpentan-3-one
CID 158587189
2-(5-Chloro-2-methoxyphenyl)-3-(2-fluoro-4-hydroxyphenyl)-5-(trifluoromethyl)benzamide;2-(2-ethenylphenyl)-3-(2-fluoro-4-hydroxyphenyl)-5-(trifluoromethyl)benzamide
CID 159008059
Tris(4-chloro-2-methyl-1-propan-2-ylbenzene);cumene;1-ethoxy-4-propan-2-ylbenzene;tris(4-fluoro-2-methyl-1-propan-2-ylbenzene);5-fluoro-2-propan-2-ylbenzamide;2-fluoro-1-propan-2-yl-4-(trifluoromethyl)benzene;4-fluoro-1-propan-2-yl-2-(trifluoromethyl)benzene;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-[(2-methylpropan-2-yl)oxy]-4-propan-2-ylbenzene;bis(2-methyl-1-propan-2-yl-4-(trifluoromethyl)benzene);1-propan-2-ylnaphthalene;4-propan-2-ylphenol;1-propan-2-yl-4-propan-2-yloxybenzene;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;bis(1-propan-2-yl-4-(trifluoromethyl)benzene)
CID 159103262
1-[2,4-Bis(trifluoromethyl)phenyl]-2-methylpropan-1-one;3-cyclohexyl-6-methyl-5-oxoheptanoic acid;1-cyclopropyl-2-methylpropan-1-one;4,5-dichloro-2-(2-methylpropanoyl)benzoic acid;1-(2,4-dichlorophenyl)-2-methylpropan-1-one;1-(3,4-dichlorophenyl)-2-methylpropan-1-one;1-(3,4-difluorophenyl)-2-methylpropan-1-one;3,6-dimethyl-5-oxoheptanoic acid;2,4-dimethyl-3-oxopentanoic acid;1-(2,3-dimethylphenyl)-2-methylpropan-1-one;1-(2,4-dimethylphenyl)-2-methylpropan-1-one;2-ethyl-4-methyl-3-oxopentanoic acid;1-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropan-1-one;1-(2-methoxyphenyl)-2-methylpropan-1-one;4-methyl-3-oxopentanoic acid;2-methyl-1-(2-phenylphenyl)propan-1-one;2-(2-methylpropanoyl)benzamide;2-(2-methylpropanoyl)hexanoic acid;3,3,6-trimethyl-5-oxoheptanoic acid;2,3,5-trimethyl-4-oxohexanoic acid;2,2,4-trimethyl-3-oxopentanoic acid;2,2,4-trimethylpentan-3-one
CID 159350147
2-Chloro-1-methyl-4-propan-2-ylbenzene;4-chloro-2-methyl-1-propan-2-ylbenzene;2-chloro-4-propan-2-ylphenol;1,3-dimethyl-5-propan-2-ylbenzene;1-ethoxy-2-fluoro-4-propan-2-ylbenzene;1-fluoro-2-methyl-4-propan-2-ylbenzene;bis(2-fluoro-1-methyl-4-propan-2-ylbenzene);1-fluoro-3-propan-2-yl-5-propan-2-yloxybenzene;2-methyl-4-propan-2-ylbenzamide;1-methyl-3-propan-2-ylbenzene;(3-methyl-5-propan-2-ylphenyl)methanol;2-(4-propan-2-ylphenyl)propan-2-ol;1-propan-2-yl-4-propan-2-yloxybenzene;1-propan-2-yl-4-(trifluoromethoxy)benzene;1,1,1-trifluoro-2-(3-propan-2-ylphenyl)propan-2-ol
CID 159405151
1-Chloro-2,4-dimethylbenzene;4-chloro-1,2-dimethylbenzene;1-chloro-3-fluoro-2-methylbenzene;1-chloro-3-methoxy-2-methylbenzene;1-chloro-4-methoxy-2-methylbenzene;4-chloro-3-methylbenzamide;4-chloro-3-methylbenzoic acid;3-chloro-2-methylphenol;4-chloro-3-methylphenol;1-(4-chloro-3-methylphenyl)ethanone;(4-chloro-3-methylphenyl)methanol;1-chloro-2-methyl-4-(trifluoromethoxy)benzene;1-chloro-2-methyl-4-(trifluoromethyl)benzene;bis((3,4-dimethylphenyl)methanol);4-fluoro-1,2-dimethylbenzene;4-fluoro-3-methoxy-5-methylbenzoic acid;1,2,3,5-tetramethylbenzene;1,2,3-trimethylbenzene;1,2,4-trimethylbenzene
CID 159424168
Tris(4-chloro-2-methyl-1-propan-2-ylbenzene);cumene;1-ethoxy-4-propan-2-ylbenzene;tris(4-fluoro-2-methyl-1-propan-2-ylbenzene);5-fluoro-2-propan-2-ylbenzamide;2-fluoro-1-propan-2-yl-4-(trifluoromethyl)benzene;4-fluoro-1-propan-2-yl-2-(trifluoromethyl)benzene;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;tris(1-methyl-4-propan-2-ylbenzene);1-[(2-methylpropan-2-yl)oxy]-4-propan-2-ylbenzene;bis(2-methyl-1-propan-2-yl-4-(trifluoromethyl)benzene);1-propan-2-ylnaphthalene;4-propan-2-ylphenol;1-propan-2-yl-4-propan-2-yloxybenzene;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;1-propan-2-yl-4-(trifluoromethyl)benzene
CID 159595389
3-Tert-butylbenzamide;3-tert-butylbenzoic acid;3-tert-butylbenzonitrile;4-tert-butylbenzonitrile;1-tert-butyl-2-chlorobenzene;1-tert-butyl-4-chlorobenzene;1-tert-butyl-4-fluorobenzene;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;(3-tert-butylphenyl)methanol;(4-tert-butylphenyl)methanol;2-(4-tert-butylphenyl)propan-2-ol;1-tert-butyl-4-(trifluoromethyl)benzene;methyl 3-tert-butylbenzoate
CID 160285305
Tris(4-chloro-2-methyl-1-propan-2-ylbenzene);cumene;tetrakis(4-fluoro-2-methyl-1-propan-2-ylbenzene);5-fluoro-2-propan-2-ylbenzamide;4-methoxy-2-methyl-1-propan-2-ylbenzene;1-methoxy-4-propan-2-ylbenzene;1-methyl-2-propan-2-ylbenzene;1-methyl-3-propan-2-ylbenzene;hexakis(1-methyl-4-propan-2-ylbenzene);tris(2-methyl-1-propan-2-yl-4-(trifluoromethyl)benzene);1-propan-2-ylnaphthalene;4-propan-2-ylphenol;5-propan-2-yl-1,2,3,4-tetrahydronaphthalene;bis(1-propan-2-yl-4-(trifluoromethyl)benzene)
CID 160691493
3-Cyclohexyl-6-methyl-5-oxoheptanoic acid;1-cyclopropyl-2-methylpropan-1-one;4,5-dichloro-2-(2-methylpropanoyl)benzoic acid;1-(2,4-dichlorophenyl)-2-methylpropan-1-one;1-(3,4-dichlorophenyl)-2-methylpropan-1-one;1-(2,3-dimethylphenyl)-2-methylpropan-1-one;1-(2,4-dimethylphenyl)-2-methylpropan-1-one;1-[4-fluoro-2-(trifluoromethyl)phenyl]-2-methylpropan-1-one;1-(2-methoxyphenyl)-2-methylpropan-1-one;2-methyl-1-[4-methyl-2-(trifluoromethyl)phenyl]propan-1-one;4-methyl-3-oxopentanoic acid;2-methyl-1-(2-phenylphenyl)propan-1-one;2-(2-methylpropanoyl)benzamide;2,3,5-trimethyl-4-oxohexanoic acid;2,2,4-trimethylpentan-3-one
CID 160713367

Frequently Asked Questions

What is the IUPAC name of 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol?
The IUPAC name of 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol (CID 159905039) is 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol.
What is the SMILES notation for 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol?
The canonical SMILES for 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol is CC(C)c1cc(-c2ccc(-c3ccccc3)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(C(C)(C)C)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(C(N)=O)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(Cl)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(F)c(Cl)c2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(F)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2ccc(OC(F)(F)F)cc2)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(Cl)c2Cl)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(Cl)c2F)cc(C(C)C)c1O.CC(C)c1cc(-c2cccc(F)c2F)cc(C(C)C)c1O.
What is the InChIKey of 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol?
The InChIKey is NWLOZJLQFMGODG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26O.C22H30O.C19H21F3O2.C19H23NO2.C18H20Cl2O.2C18H20ClFO.C18H21ClO.C18H20F2O.C18H21FO/c1-16(2)22-14-21(15-23(17(3)4)24(22)25)20-12-10-19(11-13-20)18-8-6-5-7-9-18;1-14(2)19-12-17(13-20(15(3)4)21(19)23)16-8-10-18(11-9-16)22(5,6)7;1-11(2)16-9-14(10-17(12(3)4)18(16)23)13-5-7-15(8-6-13)24-19(20,21)22;1-11(2)16-9-15(10-17(12(3)4)18(16)21)13-5-7-14(8-6-13)19(20)22;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-10(2)14-7-13(8-15(11(3)4)18(14)21)12-5-6-17(20)16(19)9-12;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-11(2)16-9-14(10-17(12(3)4)18(16)20)13-5-7-15(19)8-6-13;1-10(2)14-8-12(9-15(11(3)4)18(14)21)13-6-5-7-16(19)17(13)20;1-11(2)16-9-14(10-17(12(3)4)18(16)20)13-5-7-15(19)8-6-13/h5-17,25H,1-4H3;8-15,23H,1-7H3;5-12,23H,1-4H3;5-12,21H,1-4H3,(H2,20,22);3*5-11,21H,1-4H3;5-12,20H,1-4H3;5-11,21H,1-4H3;5-12,20H,1-4H3.
What are the key properties of 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol?
4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol has a molecular weight of 3065.13 g/mol, XLogP of 59.98, 33 rotatable bonds, 11 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-tert-butylphenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-2-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(3-chloro-4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-(4-chlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-dichlorophenyl)-2,6-di(propan-2-yl)phenol;4-(2,3-difluorophenyl)-2,6-di(propan-2-yl)phenol;2,6-di(propan-2-yl)-4-[4-(trifluoromethoxy)phenyl]phenol;4-(4-fluorophenyl)-2,6-di(propan-2-yl)phenol;4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]benzamide;4-(4-phenylphenyl)-2,6-di(propan-2-yl)phenol is sourced from PubChem (CID 159905039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).