4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione

C161H108F18N10O10 — CID 159865762

About 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione

4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione (PubChem CID 159865762) has the molecular formula C161H108F18N10O10 and a molecular weight of 2684.66 g/mol. Its IUPAC name is 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione.

Molecular Properties

• Compound Name: 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione
• PubChem CID: 159865762
• Molecular Formula: C161H108F18N10O10
• Molecular Weight: 2684.66 g/mol
• Exact Mass: 2682.80
• IUPAC Name: 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione
• SMILES: Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(C)C3=O)c(C(F)(F)F)c1.Cc1ccc(-c2ccc3c4ccc(-c5ccc(C(F)(F)F)cc5C)cc4n(-c4cccc5c4C(=O)N(C)C5=O)c3c2)c(C(F)(F)F)c1.Cc1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(C)C5=O)c3c2)c(C(F)(F)F)c1.Cc1ccc(-c2cccc3c4cccc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)c4n(-c4cccc5c4C(=O)N(C)C5=O)c23)c(C)c1.Cc1ccc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(C)C5=O)c23)c(C)c1
• InChI: InChI=1S/2C37H24F6N2O2.2C29H19F3N2O2.C29H22N2O2/c1-19-13-15-22(20(2)17-19)24-7-4-9-26-27-10-5-8-25(23-16-14-21(36(38,39)40)18-29(23)37(41,42)43)33(27)45(32(24)26)30-12-6-11-28-31(30)35(47)44(3)34(28)46;1-19-7-11-25(29(15-19)37(41,42)43)22-9-13-27-26-12-8-21(24-14-10-23(16-20(24)2)36(38,39)40)17-31(26)45(32(27)18-22)30-6-4-5-28-33(30)35(47)44(3)34(28)46;1-16-10-12-18(22(14-16)29(30,31)32)17-11-13-20-19-6-3-4-8-23(19)34(25(20)15-17)24-9-5-7-21-26(24)28(36)33(2)27(21)35;1-16-10-12-18(22(14-16)29(30,31)32)17-11-13-24-21(15-17)19-6-3-4-8-23(19)34(24)25-9-5-7-20-26(25)28(36)33(2)27(20)35;1-17-14-15-19(18(2)16-17)21-9-6-10-22-20-8-4-5-12-24(20)31(27(21)22)25-13-7-11-23-26(25)29(33)30(3)28(23)32/h2*4-18H,1-3H3;2*3-15H,1-2H3;4-16H,1-3H3
• InChIKey: NRSBMEJPYCKKML-UHFFFAOYSA-N
• XLogP: 40.30
• TPSA: 211.55 Ų
• H-Bond Acceptors: 15
• Rotatable Bonds: 12
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2684.66
LogP ≤ 5	40.30
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	15

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?

The IUPAC name of 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione (CID 159865762) is 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione.

What is the SMILES notation for 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?

The canonical SMILES for 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione is Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(C)C3=O)c(C(F)(F)F)c1.Cc1ccc(-c2ccc3c4ccc(-c5ccc(C(F)(F)F)cc5C)cc4n(-c4cccc5c4C(=O)N(C)C5=O)c3c2)c(C(F)(F)F)c1.Cc1ccc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(C)C5=O)c3c2)c(C(F)(F)F)c1.Cc1ccc(-c2cccc3c4cccc(-c5ccc(C(F)(F)F)cc5C(F)(F)F)c4n(-c4cccc5c4C(=O)N(C)C5=O)c23)c(C)c1.Cc1ccc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(C)C5=O)c23)c(C)c1.

What is the InChIKey of 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?

The InChIKey is NRSBMEJPYCKKML-UHFFFAOYSA-N. The full InChI is InChI=1S/2C37H24F6N2O2.2C29H19F3N2O2.C29H22N2O2/c1-19-13-15-22(20(2)17-19)24-7-4-9-26-27-10-5-8-25(23-16-14-21(36(38,39)40)18-29(23)37(41,42)43)33(27)45(32(24)26)30-12-6-11-28-31(30)35(47)44(3)34(28)46;1-19-7-11-25(29(15-19)37(41,42)43)22-9-13-27-26-12-8-21(24-14-10-23(16-20(24)2)36(38,39)40)17-31(26)45(32(27)18-22)30-6-4-5-28-33(30)35(47)44(3)34(28)46;1-16-10-12-18(22(14-16)29(30,31)32)17-11-13-20-19-6-3-4-8-23(19)34(25(20)15-17)24-9-5-7-21-26(24)28(36)33(2)27(21)35;1-16-10-12-18(22(14-16)29(30,31)32)17-11-13-24-21(15-17)19-6-3-4-8-23(19)34(24)25-9-5-7-20-26(25)28(36)33(2)27(20)35;1-17-14-15-19(18(2)16-17)21-9-6-10-22-20-8-4-5-12-24(20)31(27(21)22)25-13-7-11-23-26(25)29(33)30(3)28(23)32/h2*4-18H,1-3H3;2*3-15H,1-2H3;4-16H,1-3H3.

What are the key properties of 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?

4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione has a molecular weight of 2684.66 g/mol, XLogP of 40.30, 12 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[1-[2,4-bis(trifluoromethyl)phenyl]-8-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-methylisoindole-1,3-dione;2-methyl-4-[2-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[3-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-methyl-4-[2-[2-methyl-4-(trifluoromethyl)phenyl]-7-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione is sourced from PubChem (CID 159865762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).