bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

C184H162F12O19S2 — CID 158050813

About bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (PubChem CID 158050813) has the molecular formula C184H162F12O19S2 and a molecular weight of 2969.41 g/mol. Its IUPAC name is bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.

Molecular Properties

• Compound Name: bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
• PubChem CID: 158050813
• Molecular Formula: C184H162F12O19S2
• Molecular Weight: 2969.41 g/mol
• Exact Mass: 2967.10
• IUPAC Name: bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
• SMILES: Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1.Cc1cccc(Oc2ccccc2C)c1
• InChI: InChI=1S/C31H26F6O2.C27H22O3.2C26H22O4S.C23H24O2.C22H19F3O2.C15H13F3O.C14H14O/c1-19-5-15-27(21(3)17-19)38-24-11-7-22(8-12-24)29(4,31(35,36)37)23-9-13-25(14-10-23)39-28-16-6-20(2)18-26(28)30(32,33)34;1-19-3-11-23(12-4-19)29-25-15-7-21(8-16-25)27(28)22-9-17-26(18-10-22)30-24-13-5-20(2)6-14-24;1-19-3-7-21(8-4-19)29-23-11-15-25(16-12-23)31(27,28)26-17-13-24(14-18-26)30-22-9-5-20(2)6-10-22;1-19-5-3-7-23(17-19)29-21-9-13-25(14-10-21)31(27,28)26-15-11-22(12-16-26)30-24-8-4-6-20(2)18-24;1-15-6-10-20(11-7-15)24-22-14-17(3)23(19(5)18(22)4)25-21-12-8-16(2)9-13-21;1-14-4-10-20(16(3)12-14)26-17-6-8-18(9-7-17)27-21-11-5-15(2)13-19(21)22(23,24)25;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2/h5-18H,1-4H3;3-18H,1-2H3;2*3-18H,1-2H3;6-14H,1-5H3;4-13H,1-3H3;3-9H,1-2H3;3-10H,1-2H3
• InChIKey: FJLOLZRAZANNOU-UHFFFAOYSA-N
• XLogP: 53.88
• TPSA: 214.57 Ų
• H-Bond Acceptors: 19
• Rotatable Bonds: 36
• Heavy Atoms: 217
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2969.41
LogP ≤ 5	53.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	19

Frequently Asked Questions

What is the IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (CID 158050813) is bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.

What is the SMILES notation for bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The canonical SMILES for bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C)c1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1.Cc1cccc(Oc2ccccc2C)c1.

What is the InChIKey of bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The InChIKey is FJLOLZRAZANNOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26F6O2.C27H22O3.2C26H22O4S.C23H24O2.C22H19F3O2.C15H13F3O.C14H14O/c1-19-5-15-27(21(3)17-19)38-24-11-7-22(8-12-24)29(4,31(35,36)37)23-9-13-25(14-10-23)39-28-16-6-20(2)18-26(28)30(32,33)34;1-19-3-11-23(12-4-19)29-25-15-7-21(8-16-25)27(28)22-9-17-26(18-10-22)30-24-13-5-20(2)6-14-24;1-19-3-7-21(8-4-19)29-23-11-15-25(16-12-23)31(27,28)26-17-13-24(14-18-26)30-22-9-5-20(2)6-10-22;1-19-5-3-7-23(17-19)29-21-9-13-25(14-10-21)31(27,28)26-15-11-22(12-16-26)30-24-8-4-6-20(2)18-24;1-15-6-10-20(11-7-15)24-22-14-17(3)23(19(5)18(22)4)25-21-12-8-16(2)9-13-21;1-14-4-10-20(16(3)12-14)26-17-6-8-18(9-7-17)27-21-11-5-15(2)13-19(21)22(23,24)25;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2/h5-18H,1-4H3;3-18H,1-2H3;2*3-18H,1-2H3;6-14H,1-5H3;4-13H,1-3H3;3-9H,1-2H3;3-10H,1-2H3.

What are the key properties of bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene has a molecular weight of 2969.41 g/mol, XLogP of 53.88, 36 rotatable bonds, 0 hydrogen bond donors, and 19 hydrogen bond acceptors.

Where does this data come from?

All data for bis[4-(4-methylphenoxy)phenyl]methanone;2,4-dimethyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]benzene;2,4-dimethyl-1-[4-[1,1,1-trifluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]benzene;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is sourced from PubChem (CID 158050813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).