2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione

C228H152N10O31S — CID 160711323

About 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione

2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione (PubChem CID 160711323) has the molecular formula C228H152N10O31S and a molecular weight of 3559.83 g/mol. Its IUPAC name is 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione.

Molecular Properties

• Compound Name: 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione
• PubChem CID: 160711323
• Molecular Formula: C228H152N10O31S
• Molecular Weight: 3559.83 g/mol
• Exact Mass: 3557.03
• IUPAC Name: 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione
• SMILES: Cc1ccc(-c2ccc(-c3ccc(N4C(=O)c5ccc(-c6ccc(-c7ccc8c(c7)C(=O)N(C)C8=O)cc6)cc5C4=O)cc3)cc2)cc1.Cc1ccc(Oc2ccc(-c3ccc(Oc4ccc(N5C(=O)c6ccc(-c7ccc(-c8ccc9c(c8)C(=O)N(C)C9=O)cc7)cc6C5=O)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(N4C(=O)c5ccc(-c6ccc(-c7ccc8c(c7)C(=O)N(C)C8=O)cc6)cc5C4=O)cc3)cc2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(Oc4ccc(N5C(=O)c6ccc(-c7ccc(-c8ccc9c(c8)C(=O)N(C)C9=O)cc7)cc6C5=O)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(N5C(=O)c6ccc(-c7ccc(-c8ccc9c(c8)C(=O)N(C)C9=O)cc7)cc6C5=O)cc4)cc3)cc2)cc1
• InChI: InChI=1S/C48H32N2O8S.C48H32N2O7.C48H32N2O6.C42H28N2O6.C42H28N2O4/c1-29-3-13-35(14-4-29)57-37-17-21-39(22-18-37)59(55,56)40-23-19-38(20-24-40)58-36-15-11-34(12-16-36)50-47(53)42-26-10-33(28-44(42)48(50)54)31-7-5-30(6-8-31)32-9-25-41-43(27-32)46(52)49(2)45(41)51;1-29-3-13-35(14-4-29)55-37-17-21-39(22-18-37)57-40-23-19-38(20-24-40)56-36-15-11-34(12-16-36)50-47(53)42-26-10-33(28-44(42)48(50)54)31-7-5-30(6-8-31)32-9-25-41-43(27-32)46(52)49(2)45(41)51;1-29-3-17-37(18-4-29)55-38-19-9-30(10-20-38)31-11-21-39(22-12-31)56-40-23-15-36(16-24-40)50-47(53)42-26-14-35(28-44(42)48(50)54)33-7-5-32(6-8-33)34-13-25-41-43(27-34)46(52)49(2)45(41)51;1-25-3-13-31(14-4-25)49-33-17-19-34(20-18-33)50-32-15-11-30(12-16-32)44-41(47)36-22-10-29(24-38(36)42(44)48)27-7-5-26(6-8-27)28-9-21-35-37(23-28)40(46)43(2)39(35)45;1-25-3-5-26(6-4-25)27-7-9-28(10-8-27)29-15-19-34(20-16-29)44-41(47)36-22-18-33(24-38(36)42(44)48)31-13-11-30(12-14-31)32-17-21-35-37(23-32)40(46)43(2)39(35)45/h3-28H,1-2H3;3-28H,1-2H3;3-28H,1-2H3;3-24H,1-2H3;3-24H,1-2H3
• InChIKey: RRWYKDOQWGLRGB-UHFFFAOYSA-N
• XLogP: 48.74
• TPSA: 491.01 Ų
• H-Bond Acceptors: 31
• Rotatable Bonds: 38
• Heavy Atoms: 270
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3559.83
LogP ≤ 5	48.74
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione?

The IUPAC name of 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione (CID 160711323) is 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione.

What is the SMILES notation for 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione?

The canonical SMILES for 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione is Cc1ccc(-c2ccc(-c3ccc(N4C(=O)c5ccc(-c6ccc(-c7ccc8c(c7)C(=O)N(C)C8=O)cc6)cc5C4=O)cc3)cc2)cc1.Cc1ccc(Oc2ccc(-c3ccc(Oc4ccc(N5C(=O)c6ccc(-c7ccc(-c8ccc9c(c8)C(=O)N(C)C9=O)cc7)cc6C5=O)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(N4C(=O)c5ccc(-c6ccc(-c7ccc8c(c7)C(=O)N(C)C8=O)cc6)cc5C4=O)cc3)cc2)cc1.Cc1ccc(Oc2ccc(Oc3ccc(Oc4ccc(N5C(=O)c6ccc(-c7ccc(-c8ccc9c(c8)C(=O)N(C)C9=O)cc7)cc6C5=O)cc4)cc3)cc2)cc1.Cc1ccc(Oc2ccc(S(=O)(=O)c3ccc(Oc4ccc(N5C(=O)c6ccc(-c7ccc(-c8ccc9c(c8)C(=O)N(C)C9=O)cc7)cc6C5=O)cc4)cc3)cc2)cc1.

What is the InChIKey of 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione?

The InChIKey is RRWYKDOQWGLRGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H32N2O8S.C48H32N2O7.C48H32N2O6.C42H28N2O6.C42H28N2O4/c1-29-3-13-35(14-4-29)57-37-17-21-39(22-18-37)59(55,56)40-23-19-38(20-24-40)58-36-15-11-34(12-16-36)50-47(53)42-26-10-33(28-44(42)48(50)54)31-7-5-30(6-8-31)32-9-25-41-43(27-32)46(52)49(2)45(41)51;1-29-3-13-35(14-4-29)55-37-17-21-39(22-18-37)57-40-23-19-38(20-24-40)56-36-15-11-34(12-16-36)50-47(53)42-26-10-33(28-44(42)48(50)54)31-7-5-30(6-8-31)32-9-25-41-43(27-32)46(52)49(2)45(41)51;1-29-3-17-37(18-4-29)55-38-19-9-30(10-20-38)31-11-21-39(22-12-31)56-40-23-15-36(16-24-40)50-47(53)42-26-14-35(28-44(42)48(50)54)33-7-5-32(6-8-33)34-13-25-41-43(27-34)46(52)49(2)45(41)51;1-25-3-13-31(14-4-25)49-33-17-19-34(20-18-33)50-32-15-11-30(12-16-32)44-41(47)36-22-10-29(24-38(36)42(44)48)27-7-5-26(6-8-27)28-9-21-35-37(23-28)40(46)43(2)39(35)45;1-25-3-5-26(6-4-25)27-7-9-28(10-8-27)29-15-19-34(20-16-29)44-41(47)36-22-18-33(24-38(36)42(44)48)31-13-11-30(12-14-31)32-17-21-35-37(23-32)40(46)43(2)39(35)45/h3-28H,1-2H3;3-28H,1-2H3;3-28H,1-2H3;3-24H,1-2H3;3-24H,1-2H3.

What are the key properties of 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione?

2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione has a molecular weight of 3559.83 g/mol, XLogP of 48.74, 38 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for 2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenoxy]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenoxy)phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-[4-(4-methylphenoxy)phenyl]sulfonylphenoxy]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione;2-methyl-5-[4-[2-[4-[4-(4-methylphenyl)phenyl]phenyl]-1,3-dioxoisoindol-5-yl]phenyl]isoindole-1,3-dione is sourced from PubChem (CID 160711323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).