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

C178H116N6O3 — CID 160659887

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

N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine (PubChem CID 160659887) has the molecular formula C178H116N6O3 and a molecular weight of 2386.92 g/mol. Its IUPAC name is N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine.

Molecular Properties

• Compound Name: N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
• PubChem CID: 160659887
• Molecular Formula: C178H116N6O3
• Molecular Weight: 2386.92 g/mol
• Exact Mass: 2384.91
• IUPAC Name: N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
• SMILES: c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc3ccccc23)c1
• InChI: InChI=1S/C62H40N2O.2C58H38N2O/c1-2-18-48-45(15-1)40-60(52-21-4-3-20-51(48)52)63(46-37-35-43(36-38-46)50-25-14-26-56-55-24-8-12-30-61(55)65-62(50)56)47-17-13-16-44(39-47)41-31-33-42(34-32-41)49-19-5-9-27-57(49)64-58-28-10-6-22-53(58)54-23-7-11-29-59(54)64;1-2-18-46-40(14-1)15-12-28-53(46)59(44-36-34-42(35-37-44)48-23-13-24-52-51-22-6-10-29-57(51)61-58(48)52)45-17-11-16-43(38-45)39-30-32-41(33-31-39)47-19-3-7-25-54(47)60-55-26-8-4-20-49(55)50-21-5-9-27-56(50)60;1-2-14-43-38-47(36-31-39(43)13-1)59(45-34-32-42(33-35-45)49-21-12-22-53-52-20-6-10-26-57(52)61-58(49)53)46-16-11-15-44(37-46)40-27-29-41(30-28-40)48-17-3-7-23-54(48)60-55-24-8-4-18-50(55)51-19-5-9-25-56(51)60/h1-40H;2*1-38H
• InChIKey: RLNNRNXQCXQMLY-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 N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine?

The IUPAC name of N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine (CID 160659887) is N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine.

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

The canonical SMILES for N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine is c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccccc3c2)c1.c1cc(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)cc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cccc3ccccc23)c1.

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

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

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

N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine 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 N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-1-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)naphthalen-2-amine;N-[3-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine is sourced from PubChem (CID 160659887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).