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

C58H38N2O — CID 167325919

IUPACN-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline
SMILESc1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccccc2-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C58H38N2O/c1-2-21-46-40(15-1)16-12-26-47(46)41-35-33-39(34-36-41)42-17-11-18-43(37-42)59(44-19-13-20-45(38-44)60-54-29-8-3-22-48(54)49-23-4-9-30-55(49)60)53-28-7-5-24-50(53)51-27-14-32-57-58(51)52-25-6-10-31-56(52)61-57/h1-38H
InChIKeySBPVBJBOMAUCBP-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

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

N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline (PubChem CID 167325919) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline
PubChem CID167325919
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC NameN-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline
SMILESc1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccccc2-c2cccc3oc4ccccc4c23)c1
InChIInChI=1S/C58H38N2O/c1-2-21-46-40(15-1)16-12-26-47(46)41-35-33-39(34-36-41)42-17-11-18-43(37-42)59(44-19-13-20-45(38-44)60-54-29-8-3-22-48(54)49-23-4-9-30-55(49)60)53-28-7-5-24-50(53)51-27-14-32-57-58(51)52-25-6-10-31-56(52)61-57/h1-38H
InChIKeySBPVBJBOMAUCBP-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-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline?
The IUPAC name of N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline (CID 167325919) is N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline.
What is the SMILES notation for N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline?
The canonical SMILES for N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline is c1cc(-c2ccc(-c3cccc4ccccc34)cc2)cc(N(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2ccccc2-c2cccc3oc4ccccc4c23)c1.
What is the InChIKey of N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline?
The InChIKey is SBPVBJBOMAUCBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-21-46-40(15-1)16-12-26-47(46)41-35-33-39(34-36-41)42-17-11-18-43(37-42)59(44-19-13-20-45(38-44)60-54-29-8-3-22-48(54)49-23-4-9-30-55(49)60)53-28-7-5-24-50(53)51-27-14-32-57-58(51)52-25-6-10-31-56(52)61-57/h1-38H.
What are the key properties of N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline?
N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]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 N-(3-carbazol-9-ylphenyl)-2-dibenzofuran-1-yl-N-[3-(4-naphthalen-1-ylphenyl)phenyl]aniline is sourced from PubChem (CID 167325919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).