N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline

C58H38N2O — CID 167234338

IUPACN-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline
SMILESc1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2cccc(-c3cccc4c3oc3ccccc34)c2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C58H38N2O/c1-2-17-40(18-3-1)46-36-35-42(45-27-15-20-39-19-4-5-23-44(39)45)38-56(46)59(43-22-14-21-41(37-43)47-28-16-29-51-50-26-8-13-34-57(50)61-58(47)51)54-32-11-12-33-55(54)60-52-30-9-6-24-48(52)49-25-7-10-31-53(49)60/h1-38H
InChIKeyUWMBTIBIPWVVML-UHFFFAOYSA-N
MW778.96 g/mol
LogP16.31
Rot. Bonds7

About N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline

N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline (PubChem CID 167234338) has the molecular formula C58H38N2O and a molecular weight of 778.96 g/mol. Its IUPAC name is N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline.

Molecular Properties

Compound NameN-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline
PubChem CID167234338
Molecular FormulaC58H38N2O
Molecular Weight778.96 g/mol
Exact Mass778.30
IUPAC NameN-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline
SMILESc1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2cccc(-c3cccc4c3oc3ccccc34)c2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1
InChIInChI=1S/C58H38N2O/c1-2-17-40(18-3-1)46-36-35-42(45-27-15-20-39-19-4-5-23-44(39)45)38-56(46)59(43-22-14-21-41(37-43)47-28-16-29-51-50-26-8-13-34-57(50)61-58(47)51)54-32-11-12-33-55(54)60-52-30-9-6-24-48(52)49-25-7-10-31-53(49)60/h1-38H
InChIKeyUWMBTIBIPWVVML-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-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline?
The IUPAC name of N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline (CID 167234338) is N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline.
What is the SMILES notation for N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline?
The canonical SMILES for N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline is c1ccc(-c2ccc(-c3cccc4ccccc34)cc2N(c2cccc(-c3cccc4c3oc3ccccc34)c2)c2ccccc2-n2c3ccccc3c3ccccc32)cc1.
What is the InChIKey of N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline?
The InChIKey is UWMBTIBIPWVVML-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H38N2O/c1-2-17-40(18-3-1)46-36-35-42(45-27-15-20-39-19-4-5-23-44(39)45)38-56(46)59(43-22-14-21-41(37-43)47-28-16-29-51-50-26-8-13-34-57(50)61-58(47)51)54-32-11-12-33-55(54)60-52-30-9-6-24-48(52)49-25-7-10-31-53(49)60/h1-38H.
What are the key properties of N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline?
N-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline 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-(2-carbazol-9-ylphenyl)-N-(3-dibenzofuran-4-ylphenyl)-5-naphthalen-1-yl-2-phenylaniline is sourced from PubChem (CID 167234338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).