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

C274H178N8O4 — CID 159657613

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

N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine (PubChem CID 159657613) has the molecular formula C274H178N8O4 and a molecular weight of 3646.49 g/mol. Its IUPAC name is N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine.

Molecular Properties

• Compound Name: N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine
• PubChem CID: 159657613
• Molecular Formula: C274H178N8O4
• Molecular Weight: 3646.49 g/mol
• Exact Mass: 3643.40
• IUPAC Name: N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine
• SMILES: c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4ccccc4-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4cc5ccccc5c5ccccc45)cc3)cc2)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc5c(ccc6ccccc65)c4)cc3)cc2)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)c1
• InChI: InChI=1S/C72H46N2O.2C68H44N2O.C66H44N2O/c1-2-17-60-58(15-1)59-16-3-4-18-61(59)67-46-55(44-45-62(60)67)73(54-42-38-50(39-43-54)48-30-34-52(35-31-48)57-22-13-23-66-65-21-8-12-27-71(65)75-72(57)66)53-40-36-49(37-41-53)47-28-32-51(33-29-47)56-14-5-9-24-68(56)74-69-25-10-6-19-63(69)64-20-7-11-26-70(64)74;1-2-13-56-49(12-1)32-33-52-44-55(42-43-57(52)56)69(54-40-36-48(37-41-54)46-26-30-51(31-27-46)59-18-11-19-63-62-17-6-10-23-67(62)71-68(59)63)53-38-34-47(35-39-53)45-24-28-50(29-25-45)58-14-3-7-20-64(58)70-65-21-8-4-15-60(65)61-16-5-9-22-66(61)70;1-2-15-54-51(14-1)44-66(58-18-4-3-17-57(54)58)69(53-42-38-48(39-43-53)46-30-34-50(35-31-46)56-22-13-23-62-61-21-8-12-27-67(61)71-68(56)62)52-40-36-47(37-41-52)45-28-32-49(33-29-45)55-16-5-9-24-63(55)70-64-25-10-6-19-59(64)60-20-7-11-26-65(60)70;1-2-15-49(16-3-1)54-17-4-9-24-61(54)67(53-43-39-48(40-44-53)46-31-35-51(36-32-46)56-22-14-23-60-59-21-8-13-28-65(59)69-66(56)60)52-41-37-47(38-42-52)45-29-33-50(34-30-45)55-18-5-10-25-62(55)68-63-26-11-6-19-57(63)58-20-7-12-27-64(58)68/h1-46H;2*1-44H;1-44H
• InChIKey: MSJJXZCBSJJAHU-UHFFFAOYSA-N
• XLogP: 77.02
• TPSA: 85.24 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 33
• Heavy Atoms: 286
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3646.49
LogP ≤ 5	77.02
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-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine?

The IUPAC name of N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine (CID 159657613) is N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine.

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

The canonical SMILES for N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine is c1ccc(-c2ccccc2N(c2ccc(-c3ccc(-c4ccccc4-n4c5ccccc5c5ccccc54)cc3)cc2)c2ccc(-c3ccc(-c4cccc5c4oc4ccccc45)cc3)cc2)cc1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4cc5ccccc5c5ccccc45)cc3)cc2)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc5c(ccc6ccccc65)c4)cc3)cc2)c1.c1ccc(-n2c3ccccc3c3ccccc32)c(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6cccc7c6oc6ccccc67)cc5)cc4)c4ccc5c6ccccc6c6ccccc6c5c4)cc3)cc2)c1.

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

The InChIKey is MSJJXZCBSJJAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C72H46N2O.2C68H44N2O.C66H44N2O/c1-2-17-60-58(15-1)59-16-3-4-18-61(59)67-46-55(44-45-62(60)67)73(54-42-38-50(39-43-54)48-30-34-52(35-31-48)57-22-13-23-66-65-21-8-12-27-71(65)75-72(57)66)53-40-36-49(37-41-53)47-28-32-51(33-29-47)56-14-5-9-24-68(56)74-69-25-10-6-19-63(69)64-20-7-11-26-70(64)74;1-2-13-56-49(12-1)32-33-52-44-55(42-43-57(52)56)69(54-40-36-48(37-41-54)46-26-30-51(31-27-46)59-18-11-19-63-62-17-6-10-23-67(62)71-68(59)63)53-38-34-47(35-39-53)45-24-28-50(29-25-45)58-14-3-7-20-64(58)70-65-21-8-4-15-60(65)61-16-5-9-22-66(61)70;1-2-15-54-51(14-1)44-66(58-18-4-3-17-57(54)58)69(53-42-38-48(39-43-53)46-30-34-50(35-31-46)56-22-13-23-62-61-21-8-12-27-67(61)71-68(56)62)52-40-36-47(37-41-52)45-28-32-49(33-29-45)55-16-5-9-24-63(55)70-64-25-10-6-19-59(64)60-20-7-11-26-65(60)70;1-2-15-49(16-3-1)54-17-4-9-24-61(54)67(53-43-39-48(40-44-53)46-31-35-51(36-32-46)56-22-14-23-60-59-21-8-13-28-65(59)69-66(56)60)52-41-37-47(38-42-52)45-29-33-50(34-30-45)55-18-5-10-25-62(55)68-63-26-11-6-19-57(63)58-20-7-12-27-64(58)68/h1-46H;2*1-44H;1-44H.

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

N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine has a molecular weight of 3646.49 g/mol, XLogP of 77.02, 33 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-2-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]phenanthren-9-amine;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]-2-phenylaniline;N-[4-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-[4-(4-dibenzofuran-4-ylphenyl)phenyl]triphenylen-2-amine is sourced from PubChem (CID 159657613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).