N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline

C176H118N6 — CID 161037903

About N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline

N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline (PubChem CID 161037903) has the molecular formula C176H118N6 and a molecular weight of 2316.92 g/mol. Its IUPAC name is N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline.

Molecular Properties

• Compound Name: N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline
• PubChem CID: 161037903
• Molecular Formula: C176H118N6
• Molecular Weight: 2316.92 g/mol
• Exact Mass: 2314.94
• IUPAC Name: N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline
• SMILES: c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3cc(N(c4ccc(-c5ccc(-c6ccc7ccccc7c6)cc5)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc3c2)cc1.c1ccc2cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)ccc2c1
• InChI: InChI=1S/C64H42N2.2C56H38N2/c1-2-12-48-41-49(26-25-43(48)11-1)46-23-21-44(22-24-46)45-27-32-51(33-28-45)65(53-36-38-54(39-37-53)66-63-19-9-7-17-60(63)61-18-8-10-20-64(61)66)52-34-29-47(30-35-52)50-31-40-59-57-15-4-3-13-55(57)56-14-5-6-16-58(56)62(59)42-50;1-2-10-39(11-3-1)45-24-25-48-38-52(31-28-47(48)37-45)57(50-32-34-51(35-33-50)58-55-16-8-6-14-53(55)54-15-7-9-17-56(54)58)49-29-26-42(27-30-49)41-18-20-43(21-19-41)46-23-22-40-12-4-5-13-44(40)36-46;1-2-13-43(14-3-1)49-36-37-56(51-17-7-6-16-50(49)51)57(47-32-34-48(35-33-47)58-54-20-10-8-18-52(54)53-19-9-11-21-55(53)58)46-30-28-41(29-31-46)40-22-24-42(25-23-40)45-27-26-39-12-4-5-15-44(39)38-45/h1-42H;2*1-38H
• InChIKey: UAMMPTFORICPRO-UHFFFAOYSA-N
• XLogP: 48.99
• TPSA: 24.51 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 21
• Heavy Atoms: 182
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2316.92
LogP ≤ 5	48.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

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-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline?

The IUPAC name of N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline (CID 161037903) is N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline.

What is the SMILES notation for N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline?

The canonical SMILES for N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc(-c5ccc6ccccc6c5)cc4)cc3)c3ccc(-n4c5ccccc5c5ccccc54)cc3)c3ccccc23)cc1.c1ccc(-c2ccc3cc(N(c4ccc(-c5ccc(-c6ccc7ccccc7c6)cc5)cc4)c4ccc(-n5c6ccccc6c6ccccc65)cc4)ccc3c2)cc1.c1ccc2cc(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7c8ccccc8c8ccccc8c7c6)cc5)c5ccc(-n6c7ccccc7c7ccccc76)cc5)cc4)cc3)ccc2c1.

What is the InChIKey of N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline?

The InChIKey is UAMMPTFORICPRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H42N2.2C56H38N2/c1-2-12-48-41-49(26-25-43(48)11-1)46-23-21-44(22-24-46)45-27-32-51(33-28-45)65(53-36-38-54(39-37-53)66-63-19-9-7-17-60(63)61-18-8-10-20-64(61)66)52-34-29-47(30-35-52)50-31-40-59-57-15-4-3-13-55(57)56-14-5-6-16-58(56)62(59)42-50;1-2-10-39(11-3-1)45-24-25-48-38-52(31-28-47(48)37-45)57(50-32-34-51(35-33-50)58-55-16-8-6-14-53(55)54-15-7-9-17-56(54)58)49-29-26-42(27-30-49)41-18-20-43(21-19-41)46-23-22-40-12-4-5-13-44(40)36-46;1-2-13-43(14-3-1)49-36-37-56(51-17-7-6-16-50(49)51)57(47-32-34-48(35-33-47)58-54-20-10-8-18-52(54)53-19-9-11-21-55(53)58)46-30-28-41(29-31-46)40-22-24-42(25-23-40)45-27-26-39-12-4-5-15-44(39)38-45/h1-42H;2*1-38H.

What are the key properties of N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline?

N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline has a molecular weight of 2316.92 g/mol, XLogP of 48.99, 21 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-4-phenylnaphthalen-1-amine;N-(4-carbazol-9-ylphenyl)-N-[4-(4-naphthalen-2-ylphenyl)phenyl]-6-phenylnaphthalen-2-amine;N-(4-carbazol-9-ylphenyl)-4-(4-naphthalen-2-ylphenyl)-N-(4-triphenylen-2-ylphenyl)aniline is sourced from PubChem (CID 161037903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).