N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine

C58H38N2O — CID 121329721

IUPACN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine
SMILESc1ccc(-c2cc(-c3ccc4ccccc4c3)cc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3oc3ccccc34)c2)cc1
InChIInChI=1S/C58H38N2O/c1-2-13-39(14-3-1)45-36-46(44-26-25-40-15-4-5-16-43(40)35-44)38-49(37-45)59(56-23-12-20-53-52-19-8-11-24-57(52)61-58(53)56)47-31-27-41(28-32-47)42-29-33-48(34-30-42)60-54-21-9-6-17-50(54)51-18-7-10-22-55(51)60/h1-38H
InChIKeyOSJLRJBEBHJKAG-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

About N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine

N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine (PubChem CID 121329721) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine.

Molecular Properties

Compound NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine
PubChem CID121329721
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC NameN-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine
SMILESc1ccc(-c2cc(-c3ccc4ccccc4c3)cc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3oc3ccccc34)c2)cc1
InChIInChI=1S/C58H38N2O/c1-2-13-39(14-3-1)45-36-46(44-26-25-40-15-4-5-16-43(40)35-44)38-49(37-45)59(56-23-12-20-53-52-19-8-11-24-57(52)61-58(53)56)47-31-27-41(28-32-47)42-29-33-48(34-30-42)60-54-21-9-6-17-50(54)51-18-7-10-22-55(51)60/h1-38H
InChIKeyOSJLRJBEBHJKAG-UHFFFAOYSA-N
XLogP16.31
TPSA21.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500778.96
LogP ≤ 516.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine?
The IUPAC name of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine (CID 121329721) is N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine.
What is the SMILES notation for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine?
The canonical SMILES for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine is c1ccc(-c2cc(-c3ccc4ccccc4c3)cc(N(c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)cc3)c3cccc4c3oc3ccccc34)c2)cc1.
What is the InChIKey of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine?
The InChIKey is OSJLRJBEBHJKAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-13-39(14-3-1)45-36-46(44-26-25-40-15-4-5-16-43(40)35-44)38-49(37-45)59(56-23-12-20-53-52-19-8-11-24-57(52)61-58(53)56)47-31-27-41(28-32-47)42-29-33-48(34-30-42)60-54-21-9-6-17-50(54)51-18-7-10-22-55(51)60/h1-38H.
What are the key properties of N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine?
N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine has a molecular weight of 778.96 g/mol, XLogP of 16.31, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(4-carbazol-9-ylphenyl)phenyl]-N-(3-naphthalen-2-yl-5-phenylphenyl)dibenzofuran-4-amine is sourced from PubChem (CID 121329721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).