3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline

C58H38N2O — CID 155398643

IUPAC3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline
SMILESc1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cc(-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C58H38N2O/c1-2-19-48-40(13-1)14-10-23-49(48)41-31-35-45(36-32-41)59(46-17-11-18-47(38-46)60-54-25-6-3-20-51(54)52-21-4-7-26-55(52)60)44-33-29-39(30-34-44)42-15-9-16-43(37-42)50-24-12-28-57-58(50)53-22-5-8-27-56(53)61-57/h1-38H
InChIKeyBMJSNWOUWZAAQV-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

About 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline

3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline (PubChem CID 155398643) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline.

Molecular Properties

Compound Name3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline
PubChem CID155398643
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC Name3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline
SMILESc1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cc(-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C58H38N2O/c1-2-19-48-40(13-1)14-10-23-49(48)41-31-35-45(36-32-41)59(46-17-11-18-47(38-46)60-54-25-6-3-20-51(54)52-21-4-7-26-55(52)60)44-33-29-39(30-34-44)42-15-9-16-43(37-42)50-24-12-28-57-58(50)53-22-5-8-27-56(53)61-57/h1-38H
InChIKeyBMJSNWOUWZAAQV-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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Frequently Asked Questions

What is the IUPAC name of 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline?
The IUPAC name of 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline (CID 155398643) is 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline.
What is the SMILES notation for 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline?
The canonical SMILES for 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline is c1cc(-c2ccc(N(c3ccc(-c4cccc5ccccc45)cc3)c3cccc(-n4c5ccccc5c5ccccc54)c3)cc2)cc(-c2cccc3oc4ccccc4c23)c1.
What is the InChIKey of 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline?
The InChIKey is BMJSNWOUWZAAQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-19-48-40(13-1)14-10-23-49(48)41-31-35-45(36-32-41)59(46-17-11-18-47(38-46)60-54-25-6-3-20-51(54)52-21-4-7-26-55(52)60)44-33-29-39(30-34-44)42-15-9-16-43(37-42)50-24-12-28-57-58(50)53-22-5-8-27-56(53)61-57/h1-38H.
What are the key properties of 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline?
3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline 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 3-carbazol-9-yl-N-[4-(3-dibenzofuran-1-ylphenyl)phenyl]-N-(4-naphthalen-1-ylphenyl)aniline is sourced from PubChem (CID 155398643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).