4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione

C158H98N14O8 — CID 157129351

About 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione

4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione (PubChem CID 157129351) has the molecular formula C158H98N14O8 and a molecular weight of 2320.61 g/mol. Its IUPAC name is 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione.

Molecular Properties

• Compound Name: 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione
• PubChem CID: 157129351
• Molecular Formula: C158H98N14O8
• Molecular Weight: 2320.61 g/mol
• Exact Mass: 2318.77
• IUPAC Name: 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione
• SMILES: O=C1c2cccc(-n3c4c(-c5ccncc5)cccc4c4cccc(-c5ccncc5)c43)c2C(=O)N1c1ccc(-c2ccccc2)cc1.O=C1c2cccc(-n3c4ccc(-c5ccncc5)cc4c4cc(-c5ccncc5)ccc43)c2C(=O)N1c1cccc(-c2ccccc2)c1.O=C1c2cccc(-n3c4ccccc4c4cc(-c5ccncc5)ccc43)c2C(=O)N1c1cccc(-c2ccccc2)c1.O=C1c2cccc(-n3c4ccccc4c4cccc(-c5ccncc5)c43)c2C(=O)N1c1ccc(-c2ccccc2)cc1
• InChI: InChI=1S/2C42H26N4O2.2C37H23N3O2/c47-41-36-13-6-14-37(38(36)42(48)45(41)31-17-15-28(16-18-31)27-7-2-1-3-8-27)46-39-32(29-19-23-43-24-20-29)9-4-11-34(39)35-12-5-10-33(40(35)46)30-21-25-44-26-22-30;47-41-34-10-5-11-39(40(34)42(48)45(41)33-9-4-8-30(24-33)27-6-2-1-3-7-27)46-37-14-12-31(28-16-20-43-21-17-28)25-35(37)36-26-32(13-15-38(36)46)29-18-22-44-23-19-29;41-36-30-13-7-15-34(35(30)37(42)39(36)28-11-6-10-26(22-28)24-8-2-1-3-9-24)40-32-14-5-4-12-29(32)31-23-27(16-17-33(31)40)25-18-20-38-21-19-25;41-36-31-13-7-15-33(34(31)37(42)39(36)27-18-16-25(17-19-27)24-8-2-1-3-9-24)40-32-14-5-4-10-29(32)30-12-6-11-28(35(30)40)26-20-22-38-23-21-26/h2*1-26H;2*1-23H
• InChIKey: AIWMGZSHEMNGOV-UHFFFAOYSA-N
• XLogP: 35.38
• TPSA: 246.58 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 18
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2320.61
LogP ≤ 5	35.38
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione?

The IUPAC name of 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione (CID 157129351) is 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione.

What is the SMILES notation for 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione?

The canonical SMILES for 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione is O=C1c2cccc(-n3c4c(-c5ccncc5)cccc4c4cccc(-c5ccncc5)c43)c2C(=O)N1c1ccc(-c2ccccc2)cc1.O=C1c2cccc(-n3c4ccc(-c5ccncc5)cc4c4cc(-c5ccncc5)ccc43)c2C(=O)N1c1cccc(-c2ccccc2)c1.O=C1c2cccc(-n3c4ccccc4c4cc(-c5ccncc5)ccc43)c2C(=O)N1c1cccc(-c2ccccc2)c1.O=C1c2cccc(-n3c4ccccc4c4cccc(-c5ccncc5)c43)c2C(=O)N1c1ccc(-c2ccccc2)cc1.

What is the InChIKey of 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione?

The InChIKey is AIWMGZSHEMNGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/2C42H26N4O2.2C37H23N3O2/c47-41-36-13-6-14-37(38(36)42(48)45(41)31-17-15-28(16-18-31)27-7-2-1-3-8-27)46-39-32(29-19-23-43-24-20-29)9-4-11-34(39)35-12-5-10-33(40(35)46)30-21-25-44-26-22-30;47-41-34-10-5-11-39(40(34)42(48)45(41)33-9-4-8-30(24-33)27-6-2-1-3-7-27)46-37-14-12-31(28-16-20-43-21-17-28)25-35(37)36-26-32(13-15-38(36)46)29-18-22-44-23-19-29;41-36-30-13-7-15-34(35(30)37(42)39(36)28-11-6-10-26(22-28)24-8-2-1-3-9-24)40-32-14-5-4-12-29(32)31-23-27(16-17-33(31)40)25-18-20-38-21-19-25;41-36-31-13-7-15-33(34(31)37(42)39(36)27-18-16-25(17-19-27)24-8-2-1-3-9-24)40-32-14-5-4-10-29(32)30-12-6-11-28(35(30)40)26-20-22-38-23-21-26/h2*1-26H;2*1-23H.

What are the key properties of 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione?

4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione has a molecular weight of 2320.61 g/mol, XLogP of 35.38, 18 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(1,8-dipyridin-4-ylcarbazol-9-yl)-2-(4-phenylphenyl)isoindole-1,3-dione;4-(3,6-dipyridin-4-ylcarbazol-9-yl)-2-(3-phenylphenyl)isoindole-1,3-dione;2-(3-phenylphenyl)-4-(3-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione;2-(4-phenylphenyl)-4-(1-pyridin-4-ylcarbazol-9-yl)isoindole-1,3-dione is sourced from PubChem (CID 157129351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).