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

C186H120N6O3 — CID 157329291

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

N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine (PubChem CID 157329291) has the molecular formula C186H120N6O3 and a molecular weight of 2487.04 g/mol. Its IUPAC name is N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine.

Molecular Properties

• Compound Name: N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
• PubChem CID: 157329291
• Molecular Formula: C186H120N6O3
• Molecular Weight: 2487.04 g/mol
• Exact Mass: 2484.94
• IUPAC Name: N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine
• SMILES: c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3c(ccc4ccccc43)c2)c(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccc4ccccc4c3c2)c(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)c1
• InChI: InChI=1S/3C62H40N2O/c1-2-15-48-41(14-1)28-33-45-36-39-47(40-56(45)48)63(46-37-34-44(35-38-46)51-21-13-22-55-54-20-7-12-27-61(54)65-62(51)55)57-23-8-3-16-49(57)42-29-31-43(32-30-42)50-17-4-9-24-58(50)64-59-25-10-5-18-52(59)53-19-6-11-26-60(53)64;1-2-15-48-41(14-1)32-33-45-40-47(38-39-49(45)48)63(46-36-34-44(35-37-46)52-21-13-22-56-55-20-7-12-27-61(55)65-62(52)56)57-23-8-3-16-50(57)42-28-30-43(31-29-42)51-17-4-9-24-58(51)64-59-25-10-5-18-53(59)54-19-6-11-26-60(54)64;1-2-17-46-44(16-1)40-60(51-21-4-3-20-50(46)51)63(45-38-36-43(37-39-45)49-25-15-26-55-54-24-9-14-31-61(54)65-62(49)55)56-27-10-5-18-47(56)41-32-34-42(35-33-41)48-19-6-11-28-57(48)64-58-29-12-7-22-52(58)53-23-8-13-30-59(53)64/h3*1-40H
• InChIKey: BFCGLEMOBLFGHA-UHFFFAOYSA-N
• XLogP: 52.38
• TPSA: 63.93 Ų
• H-Bond Acceptors: 9
• Rotatable Bonds: 21
• Heavy Atoms: 195
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	2487.04
LogP ≤ 5	52.38
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-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine?

The IUPAC name of N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine (CID 157329291) is N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine.

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

The canonical SMILES for N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine is c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2cc3ccccc3c3ccccc23)c(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3c(ccc4ccccc43)c2)c(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)c1.c1ccc(N(c2ccc(-c3cccc4c3oc3ccccc34)cc2)c2ccc3ccc4ccccc4c3c2)c(-c2ccc(-c3ccccc3-n3c4ccccc4c4ccccc43)cc2)c1.

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

The InChIKey is BFCGLEMOBLFGHA-UHFFFAOYSA-N. The full InChI is InChI=1S/3C62H40N2O/c1-2-15-48-41(14-1)28-33-45-36-39-47(40-56(45)48)63(46-37-34-44(35-38-46)51-21-13-22-55-54-20-7-12-27-61(54)65-62(51)55)57-23-8-3-16-49(57)42-29-31-43(32-30-42)50-17-4-9-24-58(50)64-59-25-10-5-18-52(59)53-19-6-11-26-60(53)64;1-2-15-48-41(14-1)32-33-45-40-47(38-39-49(45)48)63(46-36-34-44(35-37-46)52-21-13-22-56-55-20-7-12-27-61(55)65-62(52)56)57-23-8-3-16-50(57)42-28-30-43(31-29-42)51-17-4-9-24-58(51)64-59-25-10-5-18-53(59)54-19-6-11-26-60(54)64;1-2-17-46-44(16-1)40-60(51-21-4-3-20-50(46)51)63(45-38-36-43(37-39-45)49-25-15-26-55-54-24-9-14-31-61(54)65-62(49)55)56-27-10-5-18-47(56)41-32-34-42(35-33-41)48-19-6-11-28-57(48)64-58-29-12-7-22-52(58)53-23-8-13-30-59(53)64/h3*1-40H.

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

N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine has a molecular weight of 2487.04 g/mol, XLogP of 52.38, 21 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-2-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-3-amine;N-[2-[4-(2-carbazol-9-ylphenyl)phenyl]phenyl]-N-(4-dibenzofuran-4-ylphenyl)phenanthren-9-amine is sourced from PubChem (CID 157329291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).