2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline

C178H116N6O3 — CID 159924494

About 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline

2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline (PubChem CID 159924494) has the molecular formula C178H116N6O3 and a molecular weight of 2386.92 g/mol. Its IUPAC name is 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline.

Molecular Properties

• Compound Name: 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline
• PubChem CID: 159924494
• Molecular Formula: C178H116N6O3
• Molecular Weight: 2386.92 g/mol
• Exact Mass: 2384.91
• IUPAC Name: 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline
• SMILES: c1cc(-c2ccc3ccccc3c2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2cc3ccccc3c3ccccc23)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1
• InChI: InChI=1S/C62H40N2O.2C58H38N2O/c1-2-19-44-42(18-1)40-55(47-21-4-3-20-46(44)47)52-26-9-12-31-57(52)63(43-38-36-41(37-39-43)45-28-17-29-54-53-27-10-16-35-61(53)65-62(45)54)56-30-11-5-22-48(56)49-23-6-13-32-58(49)64-59-33-14-7-24-50(59)51-25-8-15-34-60(51)64;1-2-16-41-37-43(32-31-39(41)15-1)42-17-13-18-45(38-42)59(44-35-33-40(34-36-44)46-24-14-25-52-51-23-7-12-30-57(51)61-58(46)52)53-26-8-3-19-47(53)48-20-4-9-27-54(48)60-55-28-10-5-21-49(55)50-22-6-11-29-56(50)60;1-2-15-42-38-43(29-28-39(42)14-1)40-30-34-44(35-31-40)59(45-36-32-41(33-37-45)46-21-13-22-52-51-20-7-12-27-57(51)61-58(46)52)53-23-8-3-16-47(53)48-17-4-9-24-54(48)60-55-25-10-5-18-49(55)50-19-6-11-26-56(50)60/h1-40H;2*1-38H
• InChIKey: NYVHLXSUQGDIIL-UHFFFAOYSA-N
• XLogP: 50.07
• TPSA: 63.93 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 21
• Heavy Atoms: 187
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2386.92
LogP ≤ 5	50.07
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	9

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline?

The IUPAC name of 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline (CID 159924494) is 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline.

What is the SMILES notation for 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline?

The canonical SMILES for 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline is c1cc(-c2ccc3ccccc3c2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccccc2-n2c3ccccc3c3ccccc32)c1.c1ccc(N(c2ccc(-c3ccc4ccccc4c3)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2cc3ccccc3c3ccccc23)c(-c2ccccc2-n2c3ccccc3c3ccccc32)c1.

What is the InChIKey of 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline?

The InChIKey is NYVHLXSUQGDIIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C62H40N2O.2C58H38N2O/c1-2-19-44-42(18-1)40-55(47-21-4-3-20-46(44)47)52-26-9-12-31-57(52)63(43-38-36-41(37-39-43)45-28-17-29-54-53-27-10-16-35-61(53)65-62(45)54)56-30-11-5-22-48(56)49-23-6-13-32-58(49)64-59-33-14-7-24-50(59)51-25-8-15-34-60(51)64;1-2-16-41-37-43(32-31-39(41)15-1)42-17-13-18-45(38-42)59(44-35-33-40(34-36-44)46-24-14-25-52-51-23-7-12-30-57(51)61-58(46)52)53-26-8-3-19-47(53)48-20-4-9-27-54(48)60-55-28-10-5-21-49(55)50-22-6-11-29-56(50)60;1-2-15-42-38-43(29-28-39(42)14-1)40-30-34-44(35-31-40)59(45-36-32-41(33-37-45)46-21-13-22-52-51-20-7-12-27-57(51)61-58(46)52)53-23-8-3-16-47(53)48-17-4-9-24-54(48)60-55-25-10-5-18-49(55)50-19-6-11-26-56(50)60/h1-40H;2*1-38H.

What are the key properties of 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline?

2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline has a molecular weight of 2386.92 g/mol, XLogP of 50.07, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(3-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(4-naphthalen-2-ylphenyl)aniline;2-(2-carbazol-9-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)-N-(2-phenanthren-9-ylphenyl)aniline is sourced from PubChem (CID 159924494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).