bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide

C224H209F3O21S3 — CID 159543935

About bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide

bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide (PubChem CID 159543935) has the molecular formula C224H209F3O21S3 and a molecular weight of 3390.31 g/mol. Its IUPAC name is bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide.

Molecular Properties

• Compound Name: bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide
• PubChem CID: 159543935
• Molecular Formula: C224H209F3O21S3
• Molecular Weight: 3390.31 g/mol
• Exact Mass: 3387.44
• IUPAC Name: bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide
• SMILES: Cc1cc2c(cc1C)S(=O)(=O)c1cc(C)c(C)cc1-2.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc(OC(C)Oc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C(C)(C)C)c(Oc3ccc(C)cc3)cc2C(C)(C)C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)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.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1
• InChI: InChI=1S/C29H25F3O2.C29H28O2.C28H34O2.C27H22O3.C27H22.2C26H22O4S.C16H16O2S.C16H18O2/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;1-19-3-11-23(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;1-19-11-15-21(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;1-19-3-7-21(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;1-9-5-13-14-6-10(2)12(4)8-16(14)19(17,18)15(13)7-11(9)3;1-12-4-8-15(9-5-12)17-14(3)18-16-10-6-13(2)7-11-16/h4-19H,1-3H3;5-20H,1-4H3;9-18H,1-8H3;3-18H,1-2H3;3-18H,1-2H3;2*3-18H,1-2H3;5-8H,1-4H3;4-11,14H,1-3H3
• InChIKey: MEODKODERAMYIO-UHFFFAOYSA-N
• XLogP: 60.52
• TPSA: 248.71 Ų
• H-Bond Acceptors: 21
• Rotatable Bonds: 40
• Heavy Atoms: 251
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3390.31
LogP ≤ 5	60.52
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	21

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;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide?

The IUPAC name of bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide (CID 159543935) is bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide.

What is the SMILES notation for bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide?

The canonical SMILES for bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide is Cc1cc2c(cc1C)S(=O)(=O)c1cc(C)c(C)cc1-2.Cc1ccc(C2(c3ccc(C)cc3)c3ccccc3-c3ccccc32)cc1.Cc1ccc(OC(C)Oc2ccc(C)cc2)cc1.Cc1ccc(Oc2cc(C(C)(C)C)c(Oc3ccc(C)cc3)cc2C(C)(C)C)cc1.Cc1ccc(Oc2ccc(C(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)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.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(C)cc4)cc3)cc2)cc1.Cc1cccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4cccc(C)c4)cc3)cc2)c1.

What is the InChIKey of bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide?

The InChIKey is MEODKODERAMYIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H25F3O2.C29H28O2.C28H34O2.C27H22O3.C27H22.2C26H22O4S.C16H16O2S.C16H18O2/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;1-19-3-11-23(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;1-19-11-15-21(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;1-19-3-7-21(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;1-9-5-13-14-6-10(2)12(4)8-16(14)19(17,18)15(13)7-11(9)3;1-12-4-8-15(9-5-12)17-14(3)18-16-10-6-13(2)7-11-16/h4-19H,1-3H3;5-20H,1-4H3;9-18H,1-8H3;3-18H,1-2H3;3-18H,1-2H3;2*3-18H,1-2H3;5-8H,1-4H3;4-11,14H,1-3H3.

What are the key properties of bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide?

bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide has a molecular weight of 3390.31 g/mol, XLogP of 60.52, 40 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for bis[4-(4-methylphenoxy)phenyl]methanone;9,9-bis(4-methylphenyl)fluorene;1,4-ditert-butyl-2,5-bis(4-methylphenoxy)benzene;1-methyl-4-[1-(4-methylphenoxy)ethoxy]benzene;1-methyl-4-[4-[2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;1-methyl-3-[4-[4-(3-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]benzene;1-methyl-4-[4-[1,1,1-trifluoro-2-[4-(4-methylphenoxy)phenyl]propan-2-yl]phenoxy]benzene;2,3,7,8-tetramethyldibenzothiophene 5,5-dioxide is sourced from PubChem (CID 159543935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).