bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane

C162H122F24O17S2 — CID 161051889

About bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane

bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane (PubChem CID 161051889) has the molecular formula C162H122F24O17S2 and a molecular weight of 2860.83 g/mol. Its IUPAC name is bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane.

Molecular Properties

• Compound Name: bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane
• PubChem CID: 161051889
• Molecular Formula: C162H122F24O17S2
• Molecular Weight: 2860.83 g/mol
• Exact Mass: 2858.77
• IUPAC Name: bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane
• SMILES: C.C.C.C.O=C(c1ccc(F)cc1)c1ccc(F)cc1.O=C(c1ccc(F)cc1)c1ccc(Oc2ccc(C(c3ccccc3)(c3ccccc3)c3ccc(Oc4ccc(C(=O)c5ccc(F)cc5)cc4)cc3)cc2)cc1.O=S(=O)(c1ccc(F)cc1)c1ccc(F)cc1.O=S(=O)(c1ccc(Oc2ccc(C(c3ccc(O)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1)c1ccc(Oc2ccc(C(c3ccc(O)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1.Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1.Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(O)cc2)cc1
• InChI: InChI=1S/C51H34F2O4.C42H26F12O6S.C25H20O2.C15H10F6O2.C13H8F2O.C12H8F2O2S.4CH4/c52-43-23-11-35(12-24-43)49(54)37-15-27-45(28-16-37)56-47-31-19-41(20-32-47)51(39-7-3-1-4-8-39,40-9-5-2-6-10-40)42-21-33-48(34-22-42)57-46-29-17-38(18-30-46)50(55)36-13-25-44(53)26-14-36;43-39(44,45)37(40(46,47)48,25-1-9-29(55)10-2-25)27-5-13-31(14-6-27)59-33-17-21-35(22-18-33)61(57,58)36-23-19-34(20-24-36)60-32-15-7-28(8-16-32)38(41(49,50)51,42(52,53)54)26-3-11-30(56)12-4-26;26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22;16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12;;;;/h1-34H;1-24,55-56H;1-18,26-27H;1-8,22-23H;1-8H;1-8H;4*1H4
• InChIKey: UCFYXBAVKNVZJZ-UHFFFAOYSA-N
• XLogP: 43.26
• TPSA: 277.79 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 17
• Rotatable Bonds: 32
• Heavy Atoms: 205
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2860.83
LogP ≤ 5	43.26
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane?

The IUPAC name of bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane (CID 161051889) is bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane.

What is the SMILES notation for bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane?

The canonical SMILES for bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane is C.C.C.C.O=C(c1ccc(F)cc1)c1ccc(F)cc1.O=C(c1ccc(F)cc1)c1ccc(Oc2ccc(C(c3ccccc3)(c3ccccc3)c3ccc(Oc4ccc(C(=O)c5ccc(F)cc5)cc4)cc3)cc2)cc1.O=S(=O)(c1ccc(F)cc1)c1ccc(F)cc1.O=S(=O)(c1ccc(Oc2ccc(C(c3ccc(O)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1)c1ccc(Oc2ccc(C(c3ccc(O)cc3)(C(F)(F)F)C(F)(F)F)cc2)cc1.Oc1ccc(C(c2ccc(O)cc2)(C(F)(F)F)C(F)(F)F)cc1.Oc1ccc(C(c2ccccc2)(c2ccccc2)c2ccc(O)cc2)cc1.

What is the InChIKey of bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane?

The InChIKey is UCFYXBAVKNVZJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C51H34F2O4.C42H26F12O6S.C25H20O2.C15H10F6O2.C13H8F2O.C12H8F2O2S.4CH4/c52-43-23-11-35(12-24-43)49(54)37-15-27-45(28-16-37)56-47-31-19-41(20-32-47)51(39-7-3-1-4-8-39,40-9-5-2-6-10-40)42-21-33-48(34-22-42)57-46-29-17-38(18-30-46)50(55)36-13-25-44(53)26-14-36;43-39(44,45)37(40(46,47)48,25-1-9-29(55)10-2-25)27-5-13-31(14-6-27)59-33-17-21-35(22-18-33)61(57,58)36-23-19-34(20-24-36)60-32-15-7-28(8-16-32)38(41(49,50)51,42(52,53)54)26-3-11-30(56)12-4-26;26-23-15-11-21(12-16-23)25(19-7-3-1-4-8-19,20-9-5-2-6-10-20)22-13-17-24(27)18-14-22;16-14(17,18)13(15(19,20)21,9-1-5-11(22)6-2-9)10-3-7-12(23)8-4-10;14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10;13-9-1-5-11(6-2-9)17(15,16)12-7-3-10(14)4-8-12;;;;/h1-34H;1-24,55-56H;1-18,26-27H;1-8,22-23H;1-8H;1-8H;4*1H4.

What are the key properties of bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane?

bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane has a molecular weight of 2860.83 g/mol, XLogP of 43.26, 32 rotatable bonds, 6 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for bis(4-fluorophenyl)methanone;[4-[4-[[4-[4-(4-fluorobenzoyl)phenoxy]phenyl]-diphenylmethyl]phenoxy]phenyl]-(4-fluorophenyl)methanone;1-fluoro-4-(4-fluorophenyl)sulfonylbenzene;4-[1,1,1,3,3,3-hexafluoro-2-[4-[4-[4-[4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]sulfonylphenoxy]phenyl]propan-2-yl]phenol;4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol;4-[(4-hydroxyphenyl)-diphenylmethyl]phenol;methane is sourced from PubChem (CID 161051889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).