4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione

C134H82N14O8 — CID 158393453

IUPAC4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione
SMILESO=C1c2cccc(-n3c4cc(-c5ccccn5)ccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1
InChIInChI=1S/2C36H22N4O2.2C31H19N3O2/c41-35-28-11-8-14-31(34(28)36(42)39(35)25-9-2-1-3-10-25)40-32-21-23(29-12-4-6-19-37-29)15-17-26(32)27-18-16-24(22-33(27)40)30-13-5-7-20-38-30;41-35-26-11-8-14-33(34(26)36(42)39(35)25-9-2-1-3-10-25)40-31-17-15-23(29-12-4-6-19-37-29)21-27(31)28-22-24(16-18-32(28)40)30-13-5-7-20-38-30;35-30-24-12-8-15-27(29(24)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)23-17-16-20(19-28(23)34)25-13-6-7-18-32-25;35-30-23-12-8-15-28(29(23)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)24-19-20(16-17-27(24)34)25-13-6-7-18-32-25/h2*1-22H;2*1-19H
InChIKeyGXGGPQBBCRHULE-UHFFFAOYSA-N
MW2016.22 g/mol
LogP28.71
Rot. Bonds14

About 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione

4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione (PubChem CID 158393453) has the molecular formula C134H82N14O8 and a molecular weight of 2016.22 g/mol. Its IUPAC name is 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione.

Molecular Properties

Compound Name4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione
PubChem CID158393453
Molecular FormulaC134H82N14O8
Molecular Weight2016.22 g/mol
Exact Mass2014.64
IUPAC Name4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione
SMILESO=C1c2cccc(-n3c4cc(-c5ccccn5)ccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1
InChIInChI=1S/2C36H22N4O2.2C31H19N3O2/c41-35-28-11-8-14-31(34(28)36(42)39(35)25-9-2-1-3-10-25)40-32-21-23(29-12-4-6-19-37-29)15-17-26(32)27-18-16-24(22-33(27)40)30-13-5-7-20-38-30;41-35-26-11-8-14-33(34(26)36(42)39(35)25-9-2-1-3-10-25)40-31-17-15-23(29-12-4-6-19-37-29)21-27(31)28-22-24(16-18-32(28)40)30-13-5-7-20-38-30;35-30-24-12-8-15-27(29(24)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)23-17-16-20(19-28(23)34)25-13-6-7-18-32-25;35-30-23-12-8-15-28(29(23)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)24-19-20(16-17-27(24)34)25-13-6-7-18-32-25/h2*1-22H;2*1-19H
InChIKeyGXGGPQBBCRHULE-UHFFFAOYSA-N
XLogP28.71
TPSA246.58 Ų
H-Bond Donors
H-Bond Acceptors18
Rotatable Bonds14
Heavy Atoms156
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002016.22
LogP ≤ 528.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1018

Computed Properties (RDKit)

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

Analyze 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione?
The IUPAC name of 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione (CID 158393453) is 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione.
What is the SMILES notation for 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione?
The canonical SMILES for 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione is O=C1c2cccc(-n3c4cc(-c5ccccn5)ccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccc(-c5ccccn5)cc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4cc(-c5ccccn5)ccc43)c2C(=O)N1c1ccccc1.O=C1c2cccc(-n3c4ccccc4c4ccc(-c5ccccn5)cc43)c2C(=O)N1c1ccccc1.
What is the InChIKey of 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione?
The InChIKey is GXGGPQBBCRHULE-UHFFFAOYSA-N. The full InChI is InChI=1S/2C36H22N4O2.2C31H19N3O2/c41-35-28-11-8-14-31(34(28)36(42)39(35)25-9-2-1-3-10-25)40-32-21-23(29-12-4-6-19-37-29)15-17-26(32)27-18-16-24(22-33(27)40)30-13-5-7-20-38-30;41-35-26-11-8-14-33(34(26)36(42)39(35)25-9-2-1-3-10-25)40-31-17-15-23(29-12-4-6-19-37-29)21-27(31)28-22-24(16-18-32(28)40)30-13-5-7-20-38-30;35-30-24-12-8-15-27(29(24)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)23-17-16-20(19-28(23)34)25-13-6-7-18-32-25;35-30-23-12-8-15-28(29(23)31(36)33(30)21-9-2-1-3-10-21)34-26-14-5-4-11-22(26)24-19-20(16-17-27(24)34)25-13-6-7-18-32-25/h2*1-22H;2*1-19H.
What are the key properties of 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione?
4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione has a molecular weight of 2016.22 g/mol, XLogP of 28.71, 14 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,7-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;4-(3,6-dipyridin-2-ylcarbazol-9-yl)-2-phenylisoindole-1,3-dione;2-phenyl-4-(2-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione;2-phenyl-4-(3-pyridin-2-ylcarbazol-9-yl)isoindole-1,3-dione is sourced from PubChem (CID 158393453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).