bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene

C165H150F11NO10S — CID 161229741

About bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene

bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene (PubChem CID 161229741) has the molecular formula C165H150F11NO10S and a molecular weight of 2548.06 g/mol. Its IUPAC name is bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene.

Molecular Properties

• Compound Name: bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
• PubChem CID: 161229741
• Molecular Formula: C165H150F11NO10S
• Molecular Weight: 2548.06 g/mol
• Exact Mass: 2546.08
• IUPAC Name: bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene
• SMILES: Cc1c(F)c(F)c(-c2c(F)c(F)c(C)c(F)c2F)c(F)c1F.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(C(C)(C)c2cccc(C(C)(C)c3ccc(C)cc3)c2)cc1.Cc1ccc(NC(=O)c2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(-c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)cc2)c(C)c1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc2ccc(C)cc2c1
• InChI: InChI=1S/C29H28O2.C28H23F3O2.C26H22O4S.C26H30.C15H15NO.C15H14O.C14H6F8.C12H12/c1-21-5-13-25(14-6-21)30-27-17-9-23(10-18-27)29(3,4)24-11-19-28(20-12-24)31-26-15-7-22(2)8-16-26;1-18-4-14-26(20(3)16-18)32-23-10-6-21(7-11-23)22-8-12-24(13-9-22)33-27-15-5-19(2)17-25(27)28(29,30)31;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;1-19-10-14-21(15-11-19)25(3,4)23-8-7-9-24(18-23)26(5,6)22-16-12-20(2)13-17-22;1-11-3-7-13(8-4-11)15(17)16-14-9-5-12(2)6-10-14;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22;1-9-3-5-11-6-4-10(2)8-12(11)7-9/h5-20H,1-4H3;4-17H,1-3H3;3-18H,1-2H3;7-18H,1-6H3;3-10H,1-2H3,(H,16,17);3-10H,1-2H3;1-2H3;3-8H,1-2H3
• InChIKey: UYPCSRDTAUFZFE-UHFFFAOYSA-N
• XLogP: 46.40
• TPSA: 135.69 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 26
• Heavy Atoms: 188
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2548.06
LogP ≤ 5	46.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene?

The IUPAC name of bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene (CID 161229741) is bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene.

What is the SMILES notation for bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene?

The canonical SMILES for bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene is Cc1c(F)c(F)c(-c2c(F)c(F)c(C)c(F)c2F)c(F)c1F.Cc1ccc(C(=O)c2ccc(C)cc2)cc1.Cc1ccc(C(C)(C)c2cccc(C(C)(C)c3ccc(C)cc3)c2)cc1.Cc1ccc(NC(=O)c2ccc(C)cc2)cc1.Cc1ccc(Oc2ccc(-c3ccc(Oc4ccc(C)cc4C(F)(F)F)cc3)cc2)c(C)c1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc2ccc(C)cc2c1.

What is the InChIKey of bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene?

The InChIKey is UYPCSRDTAUFZFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28O2.C28H23F3O2.C26H22O4S.C26H30.C15H15NO.C15H14O.C14H6F8.C12H12/c1-21-5-13-25(14-6-21)30-27-17-9-23(10-18-27)29(3,4)24-11-19-28(20-12-24)31-26-15-7-22(2)8-16-26;1-18-4-14-26(20(3)16-18)32-23-10-6-21(7-11-23)22-8-12-24(13-9-22)33-27-15-5-19(2)17-25(27)28(29,30)31;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;1-19-10-14-21(15-11-19)25(3,4)23-8-7-9-24(18-23)26(5,6)22-16-12-20(2)13-17-22;1-11-3-7-13(8-4-11)15(17)16-14-9-5-12(2)6-10-14;1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14;1-3-7(15)11(19)5(12(20)8(3)16)6-13(21)9(17)4(2)10(18)14(6)22;1-9-3-5-11-6-4-10(2)8-12(11)7-9/h5-20H,1-4H3;4-17H,1-3H3;3-18H,1-2H3;7-18H,1-6H3;3-10H,1-2H3,(H,16,17);3-10H,1-2H3;1-2H3;3-8H,1-2H3.

What are the key properties of bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene?

bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene has a molecular weight of 2548.06 g/mol, XLogP of 46.40, 26 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for bis(4-methylphenyl)methanone;1,3-bis[2-(4-methylphenyl)propan-2-yl]benzene;2,4-dimethyl-1-[4-[4-[4-methyl-2-(trifluoromethyl)phenoxy]phenyl]phenoxy]benzene;2,7-dimethylnaphthalene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;4-methyl-N-(4-methylphenyl)benzamide;1,2,4,5-tetrafluoro-3-methyl-6-(2,3,5,6-tetrafluoro-4-methylphenyl)benzene is sourced from PubChem (CID 161229741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).