[9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate

C209H165F39N6O23 — CID 165011368

About [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate

[9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate (PubChem CID 165011368) has the molecular formula C209H165F39N6O23 and a molecular weight of 3869.56 g/mol. Its IUPAC name is [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate.

Molecular Properties

• Compound Name: [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate
• PubChem CID: 165011368
• Molecular Formula: C209H165F39N6O23
• Molecular Weight: 3869.56 g/mol
• Exact Mass: 3867.13
• IUPAC Name: [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate
• SMILES: CCn1c2ccc(C(=O)c3ccc(CCC(F)(F)C(F)F)cc3)cc2c2cc(C(=O)c3ccccc3OCC(F)(F)C(F)F)ccc21.CCn1c2ccc(C(=O)c3ccc(OCC(C)(F)C(F)F)cc3)cc2c2cc(C(=O)c3ccc(OCC(F)(F)C(F)F)cc3)ccc21.CCn1c2ccc(C(=O)c3ccc(OCC(C)(F)C(F)F)cc3C)cc2c2cc(C(=O)c3ccc(OCC(F)(F)C(F)F)cc3C)ccc21.CCn1c2ccc(C(=O)c3cccc(C)c3)cc2c2cc(C(=O)c3cccc(C(F)(F)F)c3)ccc21.CCn1c2ccc(C(=O)c3ccccc3C(=O)OCC(F)(F)C(C)F)cc2c2cc(C(=O)c3ccccc3C(=O)OCC(F)(F)C(F)F)ccc21.CCn1c2ccc(C(=O)c3ccccc3OCC(F)(F)C(C)F)cc2c2cc(C(=O)c3ccccc3OCC(F)(F)C(F)F)ccc21
• InChI: InChI=1S/C37H28F7NO6.C37H32F7NO4.C35H27F8NO3.2C35H28F7NO4.C30H22F3NO2/c1-3-45-29-14-12-21(31(46)23-8-4-6-10-25(23)33(48)50-18-36(41,42)20(2)38)16-27(29)28-17-22(13-15-30(28)45)32(47)24-9-5-7-11-26(24)34(49)51-19-37(43,44)35(39)40;1-5-45-30-12-6-22(32(46)26-10-8-24(14-20(26)2)48-18-36(4,42)34(38)39)16-28(30)29-17-23(7-13-31(29)45)33(47)27-11-9-25(15-21(27)3)49-19-37(43,44)35(40)41;1-2-44-27-13-11-22(30(45)21-9-7-20(8-10-21)15-16-34(40,41)32(36)37)17-25(27)26-18-23(12-14-28(26)44)31(46)24-5-3-4-6-29(24)47-19-35(42,43)33(38)39;1-3-43-28-14-8-22(30(44)20-4-10-24(11-5-20)46-18-34(2,40)32(36)37)16-26(28)27-17-23(9-15-29(27)43)31(45)21-6-12-25(13-7-21)47-19-35(41,42)33(38)39;1-3-43-27-14-12-21(31(44)23-8-4-6-10-29(23)46-18-34(39,40)20(2)36)16-25(27)26-17-22(13-15-28(26)43)32(45)24-9-5-7-11-30(24)47-19-35(41,42)33(37)38;1-3-34-26-12-10-21(28(35)19-7-4-6-18(2)14-19)16-24(26)25-17-22(11-13-27(25)34)29(36)20-8-5-9-23(15-20)30(31,32)33/h4-17,20,35H,3,18-19H2,1-2H3;6-17,34-35H,5,18-19H2,1-4H3;3-14,17-18,32-33H,2,15-16,19H2,1H3;4-17,32-33H,3,18-19H2,1-2H3;4-17,20,33H,3,18-19H2,1-2H3;4-17H,3H2,1-2H3
• InChIKey: JTKNLIQEVNFQJX-UHFFFAOYSA-N
• XLogP: 52.88
• TPSA: 351.63 Ų
• H-Bond Acceptors: 29
• Rotatable Bonds: 70
• Heavy Atoms: 277
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3869.56
LogP ≤ 5	52.88
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate?

The IUPAC name of [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate (CID 165011368) is [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate.

What is the SMILES notation for [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate?

The canonical SMILES for [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate is CCn1c2ccc(C(=O)c3ccc(CCC(F)(F)C(F)F)cc3)cc2c2cc(C(=O)c3ccccc3OCC(F)(F)C(F)F)ccc21.CCn1c2ccc(C(=O)c3ccc(OCC(C)(F)C(F)F)cc3)cc2c2cc(C(=O)c3ccc(OCC(F)(F)C(F)F)cc3)ccc21.CCn1c2ccc(C(=O)c3ccc(OCC(C)(F)C(F)F)cc3C)cc2c2cc(C(=O)c3ccc(OCC(F)(F)C(F)F)cc3C)ccc21.CCn1c2ccc(C(=O)c3cccc(C)c3)cc2c2cc(C(=O)c3cccc(C(F)(F)F)c3)ccc21.CCn1c2ccc(C(=O)c3ccccc3C(=O)OCC(F)(F)C(C)F)cc2c2cc(C(=O)c3ccccc3C(=O)OCC(F)(F)C(F)F)ccc21.CCn1c2ccc(C(=O)c3ccccc3OCC(F)(F)C(C)F)cc2c2cc(C(=O)c3ccccc3OCC(F)(F)C(F)F)ccc21.

What is the InChIKey of [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate?

The InChIKey is JTKNLIQEVNFQJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C37H28F7NO6.C37H32F7NO4.C35H27F8NO3.2C35H28F7NO4.C30H22F3NO2/c1-3-45-29-14-12-21(31(46)23-8-4-6-10-25(23)33(48)50-18-36(41,42)20(2)38)16-27(29)28-17-22(13-15-30(28)45)32(47)24-9-5-7-11-26(24)34(49)51-19-37(43,44)35(39)40;1-5-45-30-12-6-22(32(46)26-10-8-24(14-20(26)2)48-18-36(4,42)34(38)39)16-28(30)29-17-23(7-13-31(29)45)33(47)27-11-9-25(15-21(27)3)49-19-37(43,44)35(40)41;1-2-44-27-13-11-22(30(45)21-9-7-20(8-10-21)15-16-34(40,41)32(36)37)17-25(27)26-18-23(12-14-28(26)44)31(46)24-5-3-4-6-29(24)47-19-35(42,43)33(38)39;1-3-43-28-14-8-22(30(44)20-4-10-24(11-5-20)46-18-34(2,40)32(36)37)16-26(28)27-17-23(9-15-29(27)43)31(45)21-6-12-25(13-7-21)47-19-35(41,42)33(38)39;1-3-43-27-14-12-21(31(44)23-8-4-6-10-29(23)46-18-34(39,40)20(2)36)16-25(27)26-17-22(13-15-28(26)43)32(45)24-9-5-7-11-30(24)47-19-35(41,42)33(37)38;1-3-34-26-12-10-21(28(35)19-7-4-6-18(2)14-19)16-24(26)25-17-22(11-13-27(25)34)29(36)20-8-5-9-23(15-20)30(31,32)33/h4-17,20,35H,3,18-19H2,1-2H3;6-17,34-35H,5,18-19H2,1-4H3;3-14,17-18,32-33H,2,15-16,19H2,1H3;4-17,32-33H,3,18-19H2,1-2H3;4-17,20,33H,3,18-19H2,1-2H3;4-17H,3H2,1-2H3.

What are the key properties of [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate?

[9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate has a molecular weight of 3869.56 g/mol, XLogP of 52.88, 70 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for [9-ethyl-6-(3-methylbenzoyl)carbazol-3-yl]-[3-(trifluoromethyl)phenyl]methanone;[9-ethyl-6-[2-methyl-4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-methyl-4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(3,3,4,4-tetrafluorobutyl)phenyl]methanone;[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[2-(2,2,3-trifluorobutoxy)phenyl]methanone;[9-ethyl-6-[4-(2,2,3,3-tetrafluoropropoxy)benzoyl]carbazol-3-yl]-[4-(2,3,3-trifluoro-2-methylpropoxy)phenyl]methanone;2,2,3-trifluorobutyl 2-[9-ethyl-6-[2-(2,2,3,3-tetrafluoropropoxycarbonyl)benzoyl]carbazole-3-carbonyl]benzoate is sourced from PubChem (CID 165011368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).