N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline

C60H43NOSi — CID 123398837

IUPACN-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C60H43NOSi/c1-5-15-44(16-6-1)45-25-34-50(35-26-45)61(52-38-29-48(30-39-52)49-33-42-60-58(43-49)57-23-13-14-24-59(57)62-60)51-36-27-46(28-37-51)47-31-40-56(41-32-47)63(53-17-7-2-8-18-53,54-19-9-3-10-20-54)55-21-11-4-12-22-55/h1-43H
InChIKeyHHXYQSYMBZHIMV-UHFFFAOYSA-N
MW822.10 g/mol
LogP13.43
Rot. Bonds10

About N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline

N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline (PubChem CID 123398837) has the molecular formula C60H43NOSi and a molecular weight of 822.10 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
PubChem CID123398837
Molecular FormulaC60H43NOSi
Molecular Weight822.10 g/mol
Exact Mass821.31
IUPAC NameN-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc2)cc1
InChIInChI=1S/C60H43NOSi/c1-5-15-44(16-6-1)45-25-34-50(35-26-45)61(52-38-29-48(30-39-52)49-33-42-60-58(43-49)57-23-13-14-24-59(57)62-60)51-36-27-46(28-37-51)47-31-40-56(41-32-47)63(53-17-7-2-8-18-53,54-19-9-3-10-20-54)55-21-11-4-12-22-55/h1-43H
InChIKeyHHXYQSYMBZHIMV-UHFFFAOYSA-N
XLogP13.43
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms63
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500822.10
LogP ≤ 513.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Analyze N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
The IUPAC name of N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline (CID 123398837) is N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline.
What is the SMILES notation for N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
The canonical SMILES for N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline is c1ccc(-c2ccc(N(c3ccc(-c4ccc([Si](c5ccccc5)(c5ccccc5)c5ccccc5)cc4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc2)cc1.
What is the InChIKey of N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
The InChIKey is HHXYQSYMBZHIMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H43NOSi/c1-5-15-44(16-6-1)45-25-34-50(35-26-45)61(52-38-29-48(30-39-52)49-33-42-60-58(43-49)57-23-13-14-24-59(57)62-60)51-36-27-46(28-37-51)47-31-40-56(41-32-47)63(53-17-7-2-8-18-53,54-19-9-3-10-20-54)55-21-11-4-12-22-55/h1-43H.
What are the key properties of N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline?
N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline has a molecular weight of 822.10 g/mol, XLogP of 13.43, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-2-ylphenyl)-4-phenyl-N-[4-(4-triphenylsilylphenyl)phenyl]aniline is sourced from PubChem (CID 123398837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).