4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione

C236H172N10O10 — CID 158958228

IUPAC4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione
SMILESCc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4C)ccc2n3-c2cccc3c2C(=O)N(c2ccc(-c4ccccc4)cc2)C3=O)c(C)c1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2ccc(-c4ccccc4)cc2)C3=O)c(C)c1.Cc1ccc(-c2ccc3c4ccc(-c5ccc(C)cc5C)cc4n(-c4cccc5c4C(=O)N(c4ccc(-c6ccccc6)cc4)C5=O)c3c2)c(C)c1.Cc1ccc(-c2cccc3c4cccc(-c5ccc(C)cc5C)c4n(-c4cccc5c4C(=O)N(c4c(-c6ccccc6)cccc4-c4ccccc4)C5=O)c23)c(C)c1.Cc1ccc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4c(-c6ccccc6)cccc4-c4ccccc4)C5=O)c23)c(C)c1
InChIInChI=1S/C54H40N2O2.2C48H36N2O2.C46H32N2O2.C40H28N2O2/c1-33-27-29-39(35(3)31-33)43-21-12-23-45-46-24-13-22-44(40-30-28-34(2)32-36(40)4)52(46)55(51(43)45)48-26-14-25-47-49(48)54(58)56(53(47)57)50-41(37-15-7-5-8-16-37)19-11-20-42(50)38-17-9-6-10-18-38;1-29-13-21-38(31(3)25-29)35-17-23-40-41-24-18-36(39-22-14-30(2)26-32(39)4)28-45(41)50(44(40)27-35)43-12-8-11-42-46(43)48(52)49(47(42)51)37-19-15-34(16-20-37)33-9-6-5-7-10-33;1-29-13-21-38(31(3)25-29)35-17-23-43-41(27-35)42-28-36(39-22-14-30(2)26-32(39)4)18-24-44(42)50(43)45-12-8-11-40-46(45)48(52)49(47(40)51)37-19-15-34(16-20-37)33-9-6-5-7-10-33;1-29-26-27-33(30(2)28-29)37-21-12-22-38-36-18-9-10-24-40(36)47(44(37)38)41-25-13-23-39-42(41)46(50)48(45(39)49)43-34(31-14-5-3-6-15-31)19-11-20-35(43)32-16-7-4-8-17-32;1-25-15-21-31(26(2)23-25)29-18-22-36-34(24-29)32-11-6-7-13-35(32)42(36)37-14-8-12-33-38(37)40(44)41(39(33)43)30-19-16-28(17-20-30)27-9-4-3-5-10-27/h5-32H,1-4H3;2*5-28H,1-4H3;3-28H,1-2H3;3-24H,1-2H3
InChIKeyJMHASARGLNLGDK-UHFFFAOYSA-N
MW3308.03 g/mol
LogP57.86
Rot. Bonds25

About 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione

4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione (PubChem CID 158958228) has the molecular formula C236H172N10O10 and a molecular weight of 3308.03 g/mol. Its IUPAC name is 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione.

Molecular Properties

Compound Name4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione
PubChem CID158958228
Molecular FormulaC236H172N10O10
Molecular Weight3308.03 g/mol
Exact Mass3305.33
IUPAC Name4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione
SMILESCc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4C)ccc2n3-c2cccc3c2C(=O)N(c2ccc(-c4ccccc4)cc2)C3=O)c(C)c1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2ccc(-c4ccccc4)cc2)C3=O)c(C)c1.Cc1ccc(-c2ccc3c4ccc(-c5ccc(C)cc5C)cc4n(-c4cccc5c4C(=O)N(c4ccc(-c6ccccc6)cc4)C5=O)c3c2)c(C)c1.Cc1ccc(-c2cccc3c4cccc(-c5ccc(C)cc5C)c4n(-c4cccc5c4C(=O)N(c4c(-c6ccccc6)cccc4-c4ccccc4)C5=O)c23)c(C)c1.Cc1ccc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4c(-c6ccccc6)cccc4-c4ccccc4)C5=O)c23)c(C)c1
InChIInChI=1S/C54H40N2O2.2C48H36N2O2.C46H32N2O2.C40H28N2O2/c1-33-27-29-39(35(3)31-33)43-21-12-23-45-46-24-13-22-44(40-30-28-34(2)32-36(40)4)52(46)55(51(43)45)48-26-14-25-47-49(48)54(58)56(53(47)57)50-41(37-15-7-5-8-16-37)19-11-20-42(50)38-17-9-6-10-18-38;1-29-13-21-38(31(3)25-29)35-17-23-40-41-24-18-36(39-22-14-30(2)26-32(39)4)28-45(41)50(44(40)27-35)43-12-8-11-42-46(43)48(52)49(47(42)51)37-19-15-34(16-20-37)33-9-6-5-7-10-33;1-29-13-21-38(31(3)25-29)35-17-23-43-41(27-35)42-28-36(39-22-14-30(2)26-32(39)4)18-24-44(42)50(43)45-12-8-11-40-46(45)48(52)49(47(40)51)37-19-15-34(16-20-37)33-9-6-5-7-10-33;1-29-26-27-33(30(2)28-29)37-21-12-22-38-36-18-9-10-24-40(36)47(44(37)38)41-25-13-23-39-42(41)46(50)48(45(39)49)43-34(31-14-5-3-6-15-31)19-11-20-35(43)32-16-7-4-8-17-32;1-25-15-21-31(26(2)23-25)29-18-22-36-34(24-29)32-11-6-7-13-35(32)42(36)37-14-8-12-33-38(37)40(44)41(39(33)43)30-19-16-28(17-20-30)27-9-4-3-5-10-27/h5-32H,1-4H3;2*5-28H,1-4H3;3-28H,1-2H3;3-24H,1-2H3
InChIKeyJMHASARGLNLGDK-UHFFFAOYSA-N
XLogP57.86
TPSA211.55 Ų
H-Bond Donors
H-Bond Acceptors15
Rotatable Bonds25
Heavy Atoms256
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003308.03
LogP ≤ 557.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1015

Computed Properties (RDKit)

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

Analyze 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione with MolForge

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Related Compounds

4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione
CID 134234405
4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[1-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[2-(2-methylphenyl)carbazol-9-yl]isoindole-1,3-dione
CID 159890371
4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(3,5-diphenylphenyl)isoindole-1,3-dione
CID 134234077
4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(3,5-diphenylphenyl)isoindole-1,3-dione
CID 134234085
4-[1,8-bis(4-methylphenyl)carbazol-9-yl]-2-(2,5-diphenylphenyl)isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[1-(4-methylphenyl)carbazol-9-yl]isoindole-1,3-dione;2-(2,5-diphenylphenyl)-4-[2-(4-methylphenyl)carbazol-9-yl]isoindole-1,3-dione
CID 158655472
4-[2-(3-methyl-4-pyridinyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione
CID 134234921
4-[2-(2-methylphenyl)carbazol-9-yl]-2-(2,4,6-triphenylphenyl)isoindole-1,3-dione
CID 134234848
4-[3,6-bis(2-methylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione
CID 134234174
4-[2-(3-methylphenyl)carbazol-9-yl]-2-(3-phenylphenyl)isoindole-1,3-dione
CID 134234241
4-[1,8-bis(2-methylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione
CID 134234238
2-(3,5-diphenylphenyl)-4-[2-(4-methylphenyl)carbazol-9-yl]isoindole-1,3-dione
CID 134233958
4-[4-[2,4-bis(trifluoromethyl)phenyl]-5-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,4-diphenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,4,6-triphenylphenyl)isoindole-1,3-dione;2-(2,4-diphenylphenyl)-4-[4-[2-methyl-4-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione;2-(2,4-diphenylphenyl)-4-[3-[2-methyl-4-(trifluoromethyl)phenyl]-6-[4-methyl-2-(trifluoromethyl)phenyl]carbazol-9-yl]isoindole-1,3-dione
CID 159475320

Frequently Asked Questions

What is the IUPAC name of 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione?
The IUPAC name of 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione (CID 158958228) is 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione.
What is the SMILES notation for 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione?
The canonical SMILES for 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione is Cc1ccc(-c2ccc3c(c2)c2cc(-c4ccc(C)cc4C)ccc2n3-c2cccc3c2C(=O)N(c2ccc(-c4ccccc4)cc2)C3=O)c(C)c1.Cc1ccc(-c2ccc3c(c2)c2ccccc2n3-c2cccc3c2C(=O)N(c2ccc(-c4ccccc4)cc2)C3=O)c(C)c1.Cc1ccc(-c2ccc3c4ccc(-c5ccc(C)cc5C)cc4n(-c4cccc5c4C(=O)N(c4ccc(-c6ccccc6)cc4)C5=O)c3c2)c(C)c1.Cc1ccc(-c2cccc3c4cccc(-c5ccc(C)cc5C)c4n(-c4cccc5c4C(=O)N(c4c(-c6ccccc6)cccc4-c4ccccc4)C5=O)c23)c(C)c1.Cc1ccc(-c2cccc3c4ccccc4n(-c4cccc5c4C(=O)N(c4c(-c6ccccc6)cccc4-c4ccccc4)C5=O)c23)c(C)c1.
What is the InChIKey of 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione?
The InChIKey is JMHASARGLNLGDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H40N2O2.2C48H36N2O2.C46H32N2O2.C40H28N2O2/c1-33-27-29-39(35(3)31-33)43-21-12-23-45-46-24-13-22-44(40-30-28-34(2)32-36(40)4)52(46)55(51(43)45)48-26-14-25-47-49(48)54(58)56(53(47)57)50-41(37-15-7-5-8-16-37)19-11-20-42(50)38-17-9-6-10-18-38;1-29-13-21-38(31(3)25-29)35-17-23-40-41-24-18-36(39-22-14-30(2)26-32(39)4)28-45(41)50(44(40)27-35)43-12-8-11-42-46(43)48(52)49(47(42)51)37-19-15-34(16-20-37)33-9-6-5-7-10-33;1-29-13-21-38(31(3)25-29)35-17-23-43-41(27-35)42-28-36(39-22-14-30(2)26-32(39)4)18-24-44(42)50(43)45-12-8-11-40-46(45)48(52)49(47(40)51)37-19-15-34(16-20-37)33-9-6-5-7-10-33;1-29-26-27-33(30(2)28-29)37-21-12-22-38-36-18-9-10-24-40(36)47(44(37)38)41-25-13-23-39-42(41)46(50)48(45(39)49)43-34(31-14-5-3-6-15-31)19-11-20-35(43)32-16-7-4-8-17-32;1-25-15-21-31(26(2)23-25)29-18-22-36-34(24-29)32-11-6-7-13-35(32)42(36)37-14-8-12-33-38(37)40(44)41(39(33)43)30-19-16-28(17-20-30)27-9-4-3-5-10-27/h5-32H,1-4H3;2*5-28H,1-4H3;3-28H,1-2H3;3-24H,1-2H3.
What are the key properties of 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione?
4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione has a molecular weight of 3308.03 g/mol, XLogP of 57.86, 25 rotatable bonds, 0 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1,8-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[2,7-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[3,6-bis(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione;4-[1-(2,4-dimethylphenyl)carbazol-9-yl]-2-(2,6-diphenylphenyl)isoindole-1,3-dione;4-[3-(2,4-dimethylphenyl)carbazol-9-yl]-2-(4-phenylphenyl)isoindole-1,3-dione is sourced from PubChem (CID 158958228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).