4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione

C200H129F15N8O8 — CID 157124039

IUPAC4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2cccc(-c4ccccc4)c2-c2ccccc2)C3=O)cc(C(F)(F)F)c1.Cc1cc(-c2cccc3c4cccc(-c5cc(C)cc(C(F)(F)F)c5)c4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c23)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c3c2)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c3c2)c1
InChIInChI=1S/2C54H34F6N2O2.C46H29F3N2O2.C46H32N2O2/c1-31-25-35(29-37(27-31)53(55,56)57)40-18-9-20-42-43-21-10-19-41(36-26-32(2)28-38(30-36)54(58,59)60)50(43)61(49(40)42)46-24-12-22-44-48(46)52(64)62(51(44)63)45-23-11-17-39(33-13-5-3-6-14-33)47(45)34-15-7-4-8-16-34;1-31-23-32(2)25-37(24-31)35-19-21-42-43-22-20-36(38-26-39(53(55,56)57)30-40(27-38)54(58,59)60)29-48(43)61(47(42)28-35)46-18-10-16-44-50(46)52(64)62(51(44)63)45-17-9-15-41(33-11-5-3-6-12-33)49(45)34-13-7-4-8-14-34;1-28-24-32(26-33(25-28)46(47,48)49)31-22-23-39-37(27-31)35-16-8-9-19-38(35)50(39)41-21-11-18-36-43(41)45(53)51(44(36)52)40-20-10-17-34(29-12-4-2-5-13-29)42(40)30-14-6-3-7-15-30;1-29-25-30(2)27-34(26-29)33-23-24-37-36-17-9-10-20-39(36)47(42(37)28-33)41-22-12-19-38-44(41)46(50)48(45(38)49)40-21-11-18-35(31-13-5-3-6-14-31)43(40)32-15-7-4-8-16-32/h2*3-30H,1-2H3;2-27H,1H3;3-28H,1-2H3
InChIKeyAIHRQNCFFBTWET-UHFFFAOYSA-N
MW3057.25 g/mol
LogP52.93
Rot. Bonds22

About 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione

4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione (PubChem CID 157124039) has the molecular formula C200H129F15N8O8 and a molecular weight of 3057.25 g/mol. Its IUPAC name is 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione.

Molecular Properties

Compound Name4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione
PubChem CID157124039
Molecular FormulaC200H129F15N8O8
Molecular Weight3057.25 g/mol
Exact Mass3054.97
IUPAC Name4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione
SMILESCc1cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2cccc(-c4ccccc4)c2-c2ccccc2)C3=O)cc(C(F)(F)F)c1.Cc1cc(-c2cccc3c4cccc(-c5cc(C)cc(C(F)(F)F)c5)c4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c23)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c3c2)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c3c2)c1
InChIInChI=1S/2C54H34F6N2O2.C46H29F3N2O2.C46H32N2O2/c1-31-25-35(29-37(27-31)53(55,56)57)40-18-9-20-42-43-21-10-19-41(36-26-32(2)28-38(30-36)54(58,59)60)50(43)61(49(40)42)46-24-12-22-44-48(46)52(64)62(51(44)63)45-23-11-17-39(33-13-5-3-6-14-33)47(45)34-15-7-4-8-16-34;1-31-23-32(2)25-37(24-31)35-19-21-42-43-22-20-36(38-26-39(53(55,56)57)30-40(27-38)54(58,59)60)29-48(43)61(47(42)28-35)46-18-10-16-44-50(46)52(64)62(51(44)63)45-17-9-15-41(33-11-5-3-6-12-33)49(45)34-13-7-4-8-14-34;1-28-24-32(26-33(25-28)46(47,48)49)31-22-23-39-37(27-31)35-16-8-9-19-38(35)50(39)41-21-11-18-36-43(41)45(53)51(44(36)52)40-20-10-17-34(29-12-4-2-5-13-29)42(40)30-14-6-3-7-15-30;1-29-25-30(2)27-34(26-29)33-23-24-37-36-17-9-10-20-39(36)47(42(37)28-33)41-22-12-19-38-44(41)46(50)48(45(38)49)40-21-11-18-35(31-13-5-3-6-14-31)43(40)32-15-7-4-8-16-32/h2*3-30H,1-2H3;2-27H,1H3;3-28H,1-2H3
InChIKeyAIHRQNCFFBTWET-UHFFFAOYSA-N
XLogP52.93
TPSA169.24 Ų
H-Bond Donors
H-Bond Acceptors12
Rotatable Bonds22
Heavy Atoms231
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003057.25
LogP ≤ 552.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1012

Computed Properties (RDKit)

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

Analyze 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?
The IUPAC name of 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione (CID 157124039) is 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione.
What is the SMILES notation for 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?
The canonical SMILES for 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione is Cc1cc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2cccc(-c4ccccc4)c2-c2ccccc2)C3=O)cc(C(F)(F)F)c1.Cc1cc(-c2cccc3c4cccc(-c5cc(C)cc(C(F)(F)F)c5)c4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c23)cc(C(F)(F)F)c1.Cc1cc(C)cc(-c2ccc3c4ccc(-c5cc(C(F)(F)F)cc(C(F)(F)F)c5)cc4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c3c2)c1.Cc1cc(C)cc(-c2ccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4cccc(-c6ccccc6)c4-c4ccccc4)C5=O)c3c2)c1.
What is the InChIKey of 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?
The InChIKey is AIHRQNCFFBTWET-UHFFFAOYSA-N. The full InChI is InChI=1S/2C54H34F6N2O2.C46H29F3N2O2.C46H32N2O2/c1-31-25-35(29-37(27-31)53(55,56)57)40-18-9-20-42-43-21-10-19-41(36-26-32(2)28-38(30-36)54(58,59)60)50(43)61(49(40)42)46-24-12-22-44-48(46)52(64)62(51(44)63)45-23-11-17-39(33-13-5-3-6-14-33)47(45)34-15-7-4-8-16-34;1-31-23-32(2)25-37(24-31)35-19-21-42-43-22-20-36(38-26-39(53(55,56)57)30-40(27-38)54(58,59)60)29-48(43)61(47(42)28-35)46-18-10-16-44-50(46)52(64)62(51(44)63)45-17-9-15-41(33-11-5-3-6-12-33)49(45)34-13-7-4-8-14-34;1-28-24-32(26-33(25-28)46(47,48)49)31-22-23-39-37(27-31)35-16-8-9-19-38(35)50(39)41-21-11-18-36-43(41)45(53)51(44(36)52)40-20-10-17-34(29-12-4-2-5-13-29)42(40)30-14-6-3-7-15-30;1-29-25-30(2)27-34(26-29)33-23-24-37-36-17-9-10-20-39(36)47(42(37)28-33)41-22-12-19-38-44(41)46(50)48(45(38)49)40-21-11-18-35(31-13-5-3-6-14-31)43(40)32-15-7-4-8-16-32/h2*3-30H,1-2H3;2-27H,1H3;3-28H,1-2H3.
What are the key properties of 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione?
4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione has a molecular weight of 3057.25 g/mol, XLogP of 52.93, 22 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1,8-bis[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-[3,5-bis(trifluoromethyl)phenyl]-7-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;4-[2-(3,5-dimethylphenyl)carbazol-9-yl]-2-(2,3-diphenylphenyl)isoindole-1,3-dione;2-(2,3-diphenylphenyl)-4-[3-[3-methyl-5-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione is sourced from PubChem (CID 157124039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).