4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine

C58H38N2O — CID 176608559

IUPAC4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c4oc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C58H38N2O/c1-2-14-39(15-3-1)40-28-32-44(33-29-40)59(45-34-30-42(31-35-45)49-24-13-17-41-16-4-5-20-48(41)49)47-37-53(58-54(38-47)52-23-8-11-27-57(52)61-58)43-18-12-19-46(36-43)60-55-25-9-6-21-50(55)51-22-7-10-26-56(51)60/h1-38H
InChIKeyNNFLAWGDXFBYGO-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

About 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine

4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine (PubChem CID 176608559) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound Name4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
PubChem CID176608559
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC Name4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c4oc5ccccc5c4c3)cc2)cc1
InChIInChI=1S/C58H38N2O/c1-2-14-39(15-3-1)40-28-32-44(33-29-40)59(45-34-30-42(31-35-45)49-24-13-17-41-16-4-5-20-48(41)49)47-37-53(58-54(38-47)52-23-8-11-27-57(52)61-58)43-18-12-19-46(36-43)60-55-25-9-6-21-50(55)51-22-7-10-26-56(51)60/h1-38H
InChIKeyNNFLAWGDXFBYGO-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 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine (CID 176608559) is 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cc(-c4cccc(-n5c6ccccc6c6ccccc65)c4)c4oc5ccccc5c4c3)cc2)cc1.
What is the InChIKey of 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is NNFLAWGDXFBYGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-14-39(15-3-1)40-28-32-44(33-29-40)59(45-34-30-42(31-35-45)49-24-13-17-41-16-4-5-20-48(41)49)47-37-53(58-54(38-47)52-23-8-11-27-57(52)61-58)43-18-12-19-46(36-43)60-55-25-9-6-21-50(55)51-22-7-10-26-56(51)60/h1-38H.
What are the key properties of 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine?
4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-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 4-(3-carbazol-9-ylphenyl)-N-(4-naphthalen-1-ylphenyl)-N-(4-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 176608559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).