N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine

C58H38N2O — CID 167234931

IUPACN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C58H38N2O/c1-2-14-41(15-3-1)49-34-30-43(48-24-13-17-40-16-4-5-20-47(40)48)37-56(49)59(46-33-35-58-53(38-46)52-23-8-11-27-57(52)61-58)44-31-28-39(29-32-44)42-18-12-19-45(36-42)60-54-25-9-6-21-50(54)51-22-7-10-26-55(51)60/h1-38H
InChIKeyGBHOTWLYMUYWKW-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

About N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine

N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine (PubChem CID 167234931) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine.

Molecular Properties

Compound NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine
PubChem CID167234931
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC NameN-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine
SMILESc1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc3oc4ccccc4c3c2)cc1
InChIInChI=1S/C58H38N2O/c1-2-14-41(15-3-1)49-34-30-43(48-24-13-17-40-16-4-5-20-47(40)48)37-56(49)59(46-33-35-58-53(38-46)52-23-8-11-27-57(52)61-58)44-31-28-39(29-32-44)42-18-12-19-45(36-42)60-54-25-9-6-21-50(54)51-22-7-10-26-55(51)60/h1-38H
InChIKeyGBHOTWLYMUYWKW-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-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine?
The IUPAC name of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine (CID 167234931) is N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine.
What is the SMILES notation for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine?
The canonical SMILES for N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine is c1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2ccc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)c2ccc3oc4ccccc4c3c2)cc1.
What is the InChIKey of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine?
The InChIKey is GBHOTWLYMUYWKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-14-41(15-3-1)49-34-30-43(48-24-13-17-40-16-4-5-20-47(40)48)37-56(49)59(46-33-35-58-53(38-46)52-23-8-11-27-57(52)61-58)44-31-28-39(29-32-44)42-18-12-19-45(36-42)60-54-25-9-6-21-50(54)51-22-7-10-26-55(51)60/h1-38H.
What are the key properties of N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine?
N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-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 N-[4-(3-carbazol-9-ylphenyl)phenyl]-N-(5-naphthalen-1-yl-2-phenylphenyl)dibenzofuran-2-amine is sourced from PubChem (CID 167234931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).