N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine

C234H146N8O2S2 — CID 159296592

About N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine

N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine (PubChem CID 159296592) has the molecular formula C234H146N8O2S2 and a molecular weight of 3165.93 g/mol. Its IUPAC name is N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine.

Molecular Properties

• Compound Name: N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine
• PubChem CID: 159296592
• Molecular Formula: C234H146N8O2S2
• Molecular Weight: 3165.93 g/mol
• Exact Mass: 3163.10
• IUPAC Name: N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine
• SMILES: c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc(-c7ccc8sc9ccccc9c8c7)cc6)c6cc7ccccc7c7ccccc67)cc5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc7c8ccccc8c8ccccc8c7c6)c6cccc7c6oc6ccccc67)cc5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc7c8ccccc8c8ccccc8c7c6)c6cccc7c6sc6ccccc67)cc5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc7oc8ccccc8c7c6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)ccc43)ccc2c1
• InChI: InChI=1S/C60H38N2S.2C58H36N2O.C58H36N2S/c1-2-12-42-35-48(32-25-39(42)11-1)62-56-19-9-7-17-52(56)54-36-43(26-33-57(54)62)40-21-28-46(29-22-40)61(58-38-45-13-3-4-14-49(45)50-15-5-6-16-51(50)58)47-30-23-41(24-31-47)44-27-34-60-55(37-44)53-18-8-10-20-59(53)63-60;1-2-13-39-34-42(30-26-37(39)12-1)60-54-21-9-7-18-49(54)53-35-40(27-33-55(53)60)38-24-28-41(29-25-38)59(56-22-11-20-51-50-19-8-10-23-57(50)61-58(51)56)43-31-32-48-46-16-4-3-14-44(46)45-15-5-6-17-47(45)52(48)36-43;1-2-12-39-33-42(27-23-37(39)11-1)60-55-19-9-7-17-50(55)53-34-40(24-31-56(53)60)38-21-25-41(26-22-38)59(44-29-32-58-54(36-44)51-18-8-10-20-57(51)61-58)43-28-30-49-47-15-4-3-13-45(47)46-14-5-6-16-48(46)52(49)35-43;1-2-13-39-34-42(30-26-37(39)12-1)60-54-21-9-7-18-49(54)53-35-40(27-33-55(53)60)38-24-28-41(29-25-38)59(56-22-11-20-51-50-19-8-10-23-57(50)61-58(51)56)43-31-32-48-46-16-4-3-14-44(46)45-15-5-6-17-47(45)52(48)36-43/h1-38H;3*1-36H
• InChIKey: LAULYPFESFYQRJ-UHFFFAOYSA-N
• XLogP: 67.18
• TPSA: 58.96 Ų
• H-Bond Acceptors: 12
• Rotatable Bonds: 21
• Heavy Atoms: 246
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3165.93
LogP ≤ 5	67.18
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-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine?

The IUPAC name of N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine (CID 159296592) is N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine.

What is the SMILES notation for N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine?

The canonical SMILES for N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine is c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc(-c7ccc8sc9ccccc9c8c7)cc6)c6cc7ccccc7c7ccccc67)cc5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc7c8ccccc8c8ccccc8c7c6)c6cccc7c6oc6ccccc67)cc5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc7c8ccccc8c8ccccc8c7c6)c6cccc7c6sc6ccccc67)cc5)ccc43)ccc2c1.c1ccc2cc(-n3c4ccccc4c4cc(-c5ccc(N(c6ccc7oc8ccccc8c7c6)c6ccc7c8ccccc8c8ccccc8c7c6)cc5)ccc43)ccc2c1.

What is the InChIKey of N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine?

The InChIKey is LAULYPFESFYQRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H38N2S.2C58H36N2O.C58H36N2S/c1-2-12-42-35-48(32-25-39(42)11-1)62-56-19-9-7-17-52(56)54-36-43(26-33-57(54)62)40-21-28-46(29-22-40)61(58-38-45-13-3-4-14-49(45)50-15-5-6-16-51(50)58)47-30-23-41(24-31-47)44-27-34-60-55(37-44)53-18-8-10-20-59(53)63-60;1-2-13-39-34-42(30-26-37(39)12-1)60-54-21-9-7-18-49(54)53-35-40(27-33-55(53)60)38-24-28-41(29-25-38)59(56-22-11-20-51-50-19-8-10-23-57(50)61-58(51)56)43-31-32-48-46-16-4-3-14-44(46)45-15-5-6-17-47(45)52(48)36-43;1-2-12-39-33-42(27-23-37(39)11-1)60-55-19-9-7-17-50(55)53-34-40(24-31-56(53)60)38-21-25-41(26-22-38)59(44-29-32-58-54(36-44)51-18-8-10-20-57(51)61-58)43-28-30-49-47-15-4-3-13-45(47)46-14-5-6-16-48(46)52(49)35-43;1-2-13-39-34-42(30-26-37(39)12-1)60-54-21-9-7-18-49(54)53-35-40(27-33-55(53)60)38-24-28-41(29-25-38)59(56-22-11-20-51-50-19-8-10-23-57(50)61-58(51)56)43-31-32-48-46-16-4-3-14-44(46)45-15-5-6-17-47(45)52(48)36-43/h1-38H;3*1-36H.

What are the key properties of N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine?

N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine has a molecular weight of 3165.93 g/mol, XLogP of 67.18, 21 rotatable bonds, 0 hydrogen bond donors, and 12 hydrogen bond acceptors.

Where does this data come from?

All data for N-(4-dibenzothiophen-2-ylphenyl)-N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]phenanthren-9-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-2-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzofuran-4-amine;N-[4-(9-naphthalen-2-ylcarbazol-3-yl)phenyl]-N-triphenylen-2-yldibenzothiophen-4-amine is sourced from PubChem (CID 159296592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).