bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

C191H173F21O17S — CID 158984603

About bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (PubChem CID 158984603) has the molecular formula C191H173F21O17S and a molecular weight of 3171.49 g/mol. Its IUPAC name is bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.

Molecular Properties

• Compound Name: bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
• PubChem CID: 158984603
• Molecular Formula: C191H173F21O17S
• Molecular Weight: 3171.49 g/mol
• Exact Mass: 3169.21
• IUPAC Name: bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
• SMILES: C.C.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(OCOc2ccc(C)cc2)cc1.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(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)(C(F)(F)F)C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1.Cc1cccc(Oc2ccccc2C)c1
• InChI: InChI=1S/C31H20F12O2.C27H22O3.C26H22O4S.C23H24O2.C22H16F6O2.C16H18.C15H13F3O.C15H16O2.C14H14O.2CH4/c1-17-3-13-25(23(15-17)28(32,33)34)44-21-9-5-19(6-10-21)27(30(38,39)40,31(41,42)43)20-7-11-22(12-8-20)45-26-14-4-18(2)16-24(26)29(35,36)37;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;1-19-5-3-7-23(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;1-13-3-9-19(17(11-13)21(23,24)25)29-15-5-7-16(8-6-15)30-20-10-4-14(2)12-18(20)22(26,27)28;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2;;/h3-16H,1-2H3;3-18H,1-2H3;3-18H,1-2H3;6-14H,1-5H3;3-12H,1-2H3;5-10H,1-4H3;3-9H,1-2H3;3-10H,11H2,1-2H3;3-10H,1-2H3;2*1H4
• InChIKey: JPKOAZAZEWPQGM-UHFFFAOYSA-N
• XLogP: 58.70
• TPSA: 180.43 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 35
• Heavy Atoms: 230
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3171.49
LogP ≤ 5	58.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Frequently Asked Questions

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

The IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (CID 158984603) is bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-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;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The canonical SMILES for bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is C.C.Cc1ccc(-c2ccc(C)c(C)c2)cc1C.Cc1ccc(OCOc2ccc(C)cc2)cc1.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(c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)(C(F)(F)F)C(F)(F)F)cc2)c(C(F)(F)F)c1.Cc1ccc(Oc2ccc(C)cc2C(F)(F)F)cc1.Cc1ccc(Oc2ccc(Oc3ccc(C)cc3C(F)(F)F)cc2)c(C(F)(F)F)c1.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;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The InChIKey is JPKOAZAZEWPQGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H20F12O2.C27H22O3.C26H22O4S.C23H24O2.C22H16F6O2.C16H18.C15H13F3O.C15H16O2.C14H14O.2CH4/c1-17-3-13-25(23(15-17)28(32,33)34)44-21-9-5-19(6-10-21)27(30(38,39)40,31(41,42)43)20-7-11-22(12-8-20)45-26-14-4-18(2)16-24(26)29(35,36)37;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;1-19-5-3-7-23(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;1-13-3-9-19(17(11-13)21(23,24)25)29-15-5-7-16(8-6-15)30-20-10-4-14(2)12-18(20)22(26,27)28;1-11-5-7-15(9-13(11)3)16-8-6-12(2)14(4)10-16;1-10-3-6-12(7-4-10)19-14-8-5-11(2)9-13(14)15(16,17)18;1-12-3-7-14(8-4-12)16-11-17-15-9-5-13(2)6-10-15;1-11-6-5-8-13(10-11)15-14-9-4-3-7-12(14)2;;/h3-16H,1-2H3;3-18H,1-2H3;3-18H,1-2H3;6-14H,1-5H3;3-12H,1-2H3;5-10H,1-4H3;3-9H,1-2H3;3-10H,11H2,1-2H3;3-10H,1-2H3;2*1H4.

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

bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene has a molecular weight of 3171.49 g/mol, XLogP of 58.70, 35 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for bis[4-(4-methylphenoxy)phenyl]methanone;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene;1-[4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]propan-2-yl]phenoxy]-4-methyl-2-(trifluoromethyl)benzene;methane;1-methyl-2-(3-methylphenoxy)benzene;1-methyl-4-[(4-methylphenoxy)methoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-1-(4-methylphenoxy)-2-(trifluoromethyl)benzene;4-methyl-1-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenoxy]-2-(trifluoromethyl)benzene;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is sourced from PubChem (CID 158984603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).