N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine

C252H162N8O4 — CID 159897303

About N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine

N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine (PubChem CID 159897303) has the molecular formula C252H162N8O4 and a molecular weight of 3366.12 g/mol. Its IUPAC name is N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine.

Molecular Properties

• Compound Name: N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine
• PubChem CID: 159897303
• Molecular Formula: C252H162N8O4
• Molecular Weight: 3366.12 g/mol
• Exact Mass: 3363.27
• IUPAC Name: N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine
• SMILES: c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc5c(ccc6ccccc65)c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc5ccc6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4cccc5ccc6ccccc6c45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1
• InChI: InChI=1S/C66H42N2O.3C62H40N2O/c1-2-17-55-53(15-1)54-16-3-4-18-56(54)61-42-51(39-40-57(55)61)67(49-37-33-46(34-38-49)52-22-12-26-65-66(52)60-21-7-10-25-64(60)69-65)48-35-31-44(32-36-48)43-27-29-45(30-28-43)47-13-11-14-50(41-47)68-62-23-8-5-19-58(62)59-20-6-9-24-63(59)68;1-2-16-51-44(12-1)30-31-46-13-10-23-58(61(46)51)63(49-38-34-45(35-39-49)52-20-11-25-60-62(52)55-19-5-8-24-59(55)65-60)48-36-32-42(33-37-48)41-26-28-43(29-27-41)47-14-9-15-50(40-47)64-56-21-6-3-17-53(56)54-18-4-7-22-57(54)64;1-2-14-52-44(11-1)27-28-46-33-38-51(40-57(46)52)63(49-36-31-45(32-37-49)53-18-10-22-61-62(53)56-17-5-8-21-60(56)65-61)48-34-29-42(30-35-48)41-23-25-43(26-24-41)47-12-9-13-50(39-47)64-58-19-6-3-15-54(58)55-16-4-7-20-59(55)64;1-2-14-52-44(11-1)27-28-47-40-51(37-38-53(47)52)63(49-35-31-45(32-36-49)54-18-10-22-61-62(54)57-17-5-8-21-60(57)65-61)48-33-29-42(30-34-48)41-23-25-43(26-24-41)46-12-9-13-50(39-46)64-58-19-6-3-15-55(58)56-16-4-7-20-59(56)64/h1-42H;3*1-40H
• InChIKey: NVMTUIHTXWHXBM-UHFFFAOYSA-N
• XLogP: 70.99
• TPSA: 85.24 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 28
• Heavy Atoms: 264
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3366.12
LogP ≤ 5	70.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	12

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine?

The IUPAC name of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine (CID 159897303) is N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine.

What is the SMILES notation for N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine?

The canonical SMILES for N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine is c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc5c(ccc6ccccc65)c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc5ccc6ccccc6c5c4)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.c1cc(-c2ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4cccc5ccc6ccccc6c45)cc3)cc2)cc(-n2c3ccccc3c3ccccc32)c1.

What is the InChIKey of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine?

The InChIKey is NVMTUIHTXWHXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H42N2O.3C62H40N2O/c1-2-17-55-53(15-1)54-16-3-4-18-56(54)61-42-51(39-40-57(55)61)67(49-37-33-46(34-38-49)52-22-12-26-65-66(52)60-21-7-10-25-64(60)69-65)48-35-31-44(32-36-48)43-27-29-45(30-28-43)47-13-11-14-50(41-47)68-62-23-8-5-19-58(62)59-20-6-9-24-63(59)68;1-2-16-51-44(12-1)30-31-46-13-10-23-58(61(46)51)63(49-38-34-45(35-39-49)52-20-11-25-60-62(52)55-19-5-8-24-59(55)65-60)48-36-32-42(33-37-48)41-26-28-43(29-27-41)47-14-9-15-50(40-47)64-56-21-6-3-17-53(56)54-18-4-7-22-57(54)64;1-2-14-52-44(11-1)27-28-46-33-38-51(40-57(46)52)63(49-36-31-45(32-37-49)53-18-10-22-61-62(53)56-17-5-8-21-60(56)65-61)48-34-29-42(30-35-48)41-23-25-43(26-24-41)47-12-9-13-50(39-47)64-58-19-6-3-15-54(58)55-16-4-7-20-59(55)64;1-2-14-52-44(11-1)27-28-47-40-51(37-38-53(47)52)63(49-35-31-45(32-36-49)54-18-10-22-61-62(54)57-17-5-8-21-60(57)65-61)48-33-29-42(30-34-48)41-23-25-43(26-24-41)46-12-9-13-50(39-46)64-58-19-6-3-15-55(58)56-16-4-7-20-59(56)64/h1-42H;3*1-40H.

What are the key properties of N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine?

N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine has a molecular weight of 3366.12 g/mol, XLogP of 70.99, 28 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-2-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-3-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)phenanthren-4-amine;N-[4-[4-(3-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-1-ylphenyl)triphenylen-2-amine is sourced from PubChem (CID 159897303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).