3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane

C206H140N6O3 — CID 158195454

About 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane

3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane (PubChem CID 158195454) has the molecular formula C206H140N6O3 and a molecular weight of 2747.42 g/mol. Its IUPAC name is 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane.

Molecular Properties

• Compound Name: 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane
• PubChem CID: 158195454
• Molecular Formula: C206H140N6O3
• Molecular Weight: 2747.42 g/mol
• Exact Mass: 2745.10
• IUPAC Name: 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane
• SMILES: C.C.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cc4ccccc4c4ccccc34)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc(-c3ccc4c(ccc5ccccc54)c3)c2)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccc3c(ccc4ccccc43)c2)c1
• InChI: InChI=1S/3C68H44N2O.2CH4/c1-2-18-54-46(15-1)35-36-50-43-51(39-42-55(50)54)57-20-4-8-26-63(57)69(52-40-37-48(38-41-52)58-24-14-25-62-61-23-7-12-30-67(61)71-68(58)62)53-17-13-16-49(44-53)45-31-33-47(34-32-45)56-19-3-9-27-64(56)70-65-28-10-5-21-59(65)60-22-6-11-29-66(60)70;1-2-19-56-46(14-1)34-35-52-42-51(38-41-57(52)56)50-16-12-18-55(44-50)69(53-39-36-48(37-40-53)59-24-13-25-63-62-23-6-10-29-67(62)71-68(59)63)54-17-11-15-49(43-54)45-30-32-47(33-31-45)58-20-3-7-26-64(58)70-65-27-8-4-21-60(65)61-22-5-9-28-66(61)70;1-2-18-54-50(15-1)44-63(58-21-4-3-20-57(54)58)48-37-41-52(42-38-48)69(51-39-35-47(36-40-51)56-25-14-26-62-61-24-8-12-30-67(61)71-68(56)62)53-17-13-16-49(43-53)45-31-33-46(34-32-45)55-19-5-9-27-64(55)70-65-28-10-6-22-59(65)60-23-7-11-29-66(60)70;;/h3*1-44H;2*1H4
• InChIKey: GAHCJETYQKJWTN-UHFFFAOYSA-N
• XLogP: 58.65
• TPSA: 63.93 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 24
• Heavy Atoms: 215
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2747.42
LogP ≤ 5	58.65
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 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane?

The IUPAC name of 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane (CID 158195454) is 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane.

What is the SMILES notation for 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane?

The canonical SMILES for 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane is C.C.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cc4ccccc4c4ccccc34)cc2)c2ccc(-c3cccc4c3oc3ccccc34)cc2)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc(-c3ccc4c(ccc5ccccc54)c3)c2)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccccc2-c2ccc3c(ccc4ccccc43)c2)c1.

What is the InChIKey of 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane?

The InChIKey is GAHCJETYQKJWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/3C68H44N2O.2CH4/c1-2-18-54-46(15-1)35-36-50-43-51(39-42-55(50)54)57-20-4-8-26-63(57)69(52-40-37-48(38-41-52)58-24-14-25-62-61-23-7-12-30-67(61)71-68(58)62)53-17-13-16-49(44-53)45-31-33-47(34-32-45)56-19-3-9-27-64(56)70-65-28-10-5-21-59(65)60-22-6-11-29-66(60)70;1-2-19-56-46(14-1)34-35-52-42-51(38-41-57(52)56)50-16-12-18-55(44-50)69(53-39-36-48(37-40-53)59-24-13-25-63-62-23-6-10-29-67(62)71-68(59)63)54-17-11-15-49(43-54)45-30-32-47(33-31-45)58-20-3-7-26-64(58)70-65-27-8-4-21-60(65)61-22-5-9-28-66(61)70;1-2-18-54-50(15-1)44-63(58-21-4-3-20-57(54)58)48-37-41-52(42-38-48)69(51-39-35-47(36-40-51)56-25-14-26-62-61-24-8-12-30-67(61)71-68(56)62)53-17-13-16-49(43-53)45-31-33-46(34-32-45)55-19-5-9-27-64(55)70-65-28-10-6-22-59(65)60-23-7-11-29-66(60)70;;/h3*1-44H;2*1H4.

What are the key properties of 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane?

3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane has a molecular weight of 2747.42 g/mol, XLogP of 58.65, 24 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(3-phenanthren-2-ylphenyl)aniline;3-[4-(2-carbazol-9-ylphenyl)phenyl]-N-(4-dibenzofuran-4-ylphenyl)-N-(4-phenanthren-9-ylphenyl)aniline;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)-2-phenanthren-2-ylaniline;methane is sourced from PubChem (CID 158195454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).