4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline

C58H39NO — CID 164831835

IUPAC4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)cc4)cc3)cc2-c2cccc3ccccc23)cc1
InChIInChI=1S/C58H39NO/c1-4-15-41(16-5-1)50-38-33-45(39-56(50)53-26-12-20-42-19-10-11-23-49(42)53)40-29-34-47(35-30-40)59(46-21-8-3-9-22-46)48-36-31-44(32-37-48)52-25-14-28-55-54-27-13-24-51(57(54)60-58(52)55)43-17-6-2-7-18-43/h1-39H
InChIKeyAGONOQAWQMAJPI-UHFFFAOYSA-N
MW765.96 g/mol
LogP16.54
Rot. Bonds8

About 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline

4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline (PubChem CID 164831835) has the molecular formula C58H39NO and a molecular weight of 765.96 g/mol. Its IUPAC name is 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline.

Molecular Properties

Compound Name4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline
PubChem CID164831835
Molecular FormulaC58H39NO
Molecular Weight765.96 g/mol
Exact Mass765.30
IUPAC Name4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline
SMILESc1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)cc4)cc3)cc2-c2cccc3ccccc23)cc1
InChIInChI=1S/C58H39NO/c1-4-15-41(16-5-1)50-38-33-45(39-56(50)53-26-12-20-42-19-10-11-23-49(42)53)40-29-34-47(35-30-40)59(46-21-8-3-9-22-46)48-36-31-44(32-37-48)52-25-14-28-55-54-27-13-24-51(57(54)60-58(52)55)43-17-6-2-7-18-43/h1-39H
InChIKeyAGONOQAWQMAJPI-UHFFFAOYSA-N
XLogP16.54
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms60
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500765.96
LogP ≤ 516.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline?
The IUPAC name of 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline (CID 164831835) is 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline.
What is the SMILES notation for 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline?
The canonical SMILES for 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline is c1ccc(-c2ccc(-c3ccc(N(c4ccccc4)c4ccc(-c5cccc6c5oc5c(-c7ccccc7)cccc56)cc4)cc3)cc2-c2cccc3ccccc23)cc1.
What is the InChIKey of 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline?
The InChIKey is AGONOQAWQMAJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H39NO/c1-4-15-41(16-5-1)50-38-33-45(39-56(50)53-26-12-20-42-19-10-11-23-49(42)53)40-29-34-47(35-30-40)59(46-21-8-3-9-22-46)48-36-31-44(32-37-48)52-25-14-28-55-54-27-13-24-51(57(54)60-58(52)55)43-17-6-2-7-18-43/h1-39H.
What are the key properties of 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline?
4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline has a molecular weight of 765.96 g/mol, XLogP of 16.54, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-naphthalen-1-yl-4-phenylphenyl)-N-phenyl-N-[4-(6-phenyldibenzofuran-4-yl)phenyl]aniline is sourced from PubChem (CID 164831835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).