9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

C241H250F18O14S — CID 160989762

About 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene

9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (PubChem CID 160989762) has the molecular formula C241H250F18O14S and a molecular weight of 3744.67 g/mol. Its IUPAC name is 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.

Molecular Properties

• Compound Name: 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
• PubChem CID: 160989762
• Molecular Formula: C241H250F18O14S
• Molecular Weight: 3744.67 g/mol
• Exact Mass: 3741.83
• IUPAC Name: 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene
• SMILES: CC.CC.CC.CC.CC(C)(c1ccccc1)c1ccccc1.Cc1cc2c(cc1C)S(=O)(=O)c1cc(C)c(C)cc1-2.Cc1ccc(-c2ccc(C)cc2OC(F)(F)F)c(CO)c1.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C(C)(C)C)c(Oc3ccc(C)cc3)cc2C(C)(C)C)cc1.Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4)cc3)C(F)(F)F)cc2)cc1.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F
• InChI: InChI=1S/C29H25F3O2.C29H28O2.C28H34O2.C27H22.C23H24O2.C19H18F6.C16H15F3O2.C16H16O2S.C16H18O2.C15H10F6.C15H16.4C2H6/c1-20-4-12-24(13-5-20)33-26-16-8-22(9-17-26)28(3,29(30,31)32)23-10-18-27(19-11-23)34-25-14-6-21(2)7-15-25;1-21-5-13-25(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;1-19-9-13-21(14-10-19)29-25-17-24(28(6,7)8)26(18-23(25)27(3,4)5)30-22-15-11-20(2)12-16-22;1-19-11-15-21(16-12-19)27(22-17-13-20(2)14-18-22)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;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;1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-10-3-5-13(12(7-10)9-20)14-6-4-11(2)8-15(14)21-16(17,18)19;1-9-5-13-14-6-10(2)12(4)8-16(14)19(17,18)15(13)7-11(9)3;1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16;16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;4*1-2/h4-19H,1-3H3;5-20H,1-4H3;9-18H,1-8H3;3-18H,1-2H3;6-14H,1-5H3;5-10H,1-4H3;3-8,20H,9H2,1-2H3;5-8H,1-4H3;3-10H,11-12H2,1-2H3;1-10H;3-12H,1-2H3;4*1-2H3
• InChIKey: TULRPILVKKDDGY-UHFFFAOYSA-N
• XLogP: 70.33
• TPSA: 155.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 14
• Rotatable Bonds: 36
• Heavy Atoms: 274
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3744.67
LogP ≤ 5	70.33
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The IUPAC name of 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene (CID 160989762) is 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene.

What is the SMILES notation for 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The canonical SMILES for 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is CC.CC.CC.CC.CC(C)(c1ccccc1)c1ccccc1.Cc1cc2c(cc1C)S(=O)(=O)c1cc(C)c(C)cc1-2.Cc1ccc(-c2ccc(C)cc2OC(F)(F)F)c(CO)c1.Cc1ccc(C(c2ccc(C)c(C)c2)(C(F)(F)F)C(F)(F)F)cc1C.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc(OCCOc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C(C)(C)C)c(Oc3ccc(C)cc3)cc2C(C)(C)C)cc1.Cc1ccc(Oc2cc(C)c(Oc3ccc(C)cc3)c(C)c2C)cc1.Cc1ccc(Oc2ccc(C(C)(C)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(C(C)(c3ccc(Oc4ccc(C)cc4)cc3)C(F)(F)F)cc2)cc1.FC(F)(F)C(c1ccccc1)(c1ccccc1)C(F)(F)F.

What is the InChIKey of 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

The InChIKey is TULRPILVKKDDGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25F3O2.C29H28O2.C28H34O2.C27H22.C23H24O2.C19H18F6.C16H15F3O2.C16H16O2S.C16H18O2.C15H10F6.C15H16.4C2H6/c1-20-4-12-24(13-5-20)33-26-16-8-22(9-17-26)28(3,29(30,31)32)23-10-18-27(19-11-23)34-25-14-6-21(2)7-15-25;1-21-5-13-25(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;1-19-9-13-21(14-10-19)29-25-17-24(28(6,7)8)26(18-23(25)27(3,4)5)30-22-15-11-20(2)12-16-22;1-19-11-15-21(16-12-19)27(22-17-13-20(2)14-18-22)25-9-5-3-7-23(25)24-8-4-6-10-26(24)27;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;1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16;1-10-3-5-13(12(7-10)9-20)14-6-4-11(2)8-15(14)21-16(17,18)19;1-9-5-13-14-6-10(2)12(4)8-16(14)19(17,18)15(13)7-11(9)3;1-13-3-7-15(8-4-13)17-11-12-18-16-9-5-14(2)6-10-16;16-14(17,18)13(15(19,20)21,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;4*1-2/h4-19H,1-3H3;5-20H,1-4H3;9-18H,1-8H3;3-18H,1-2H3;6-14H,1-5H3;5-10H,1-4H3;3-8,20H,9H2,1-2H3;5-8H,1-4H3;3-10H,11-12H2,1-2H3;1-10H;3-12H,1-2H3;4*1-2H3.

What are the key properties of 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene?

9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene has a molecular weight of 3744.67 g/mol, XLogP of 70.33, 36 rotatable bonds, 1 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene;ethane;(1,1,1,3,3,3-hexafluoro-2-phenylpropan-2-yl)benzene;1-methyl-4-[2-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;[5-methyl-2-[4-methyl-2-(trifluoromethoxy)phenyl]phenyl]methanol;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2-phenylpropan-2-ylbenzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide;1,3,4-trimethyl-2,5-bis(4-methylphenoxy)benzene is sourced from PubChem (CID 160989762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).