N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline

C54H39NOSi — CID 123964845

IUPACN-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C54H39NOSi/c1-5-16-40(17-6-1)41-28-32-43(33-29-41)55(44-34-30-42(31-35-44)50-25-15-26-52-51-24-13-14-27-53(51)56-54(50)52)45-36-38-49(39-37-45)57(46-18-7-2-8-19-46,47-20-9-3-10-21-47)48-22-11-4-12-23-48/h1-39H
InChIKeyFYYUXBVUIGMPTO-UHFFFAOYSA-N
MW746.00 g/mol
LogP11.77
Rot. Bonds9

About N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline

N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline (PubChem CID 123964845) has the molecular formula C54H39NOSi and a molecular weight of 746.00 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline.

Molecular Properties

Compound NameN-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline
PubChem CID123964845
Molecular FormulaC54H39NOSi
Molecular Weight746.00 g/mol
Exact Mass745.28
IUPAC NameN-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline
SMILESc1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C54H39NOSi/c1-5-16-40(17-6-1)41-28-32-43(33-29-41)55(44-34-30-42(31-35-44)50-25-15-26-52-51-24-13-14-27-53(51)56-54(50)52)45-36-38-49(39-37-45)57(46-18-7-2-8-19-46,47-20-9-3-10-21-47)48-22-11-4-12-23-48/h1-39H
InChIKeyFYYUXBVUIGMPTO-UHFFFAOYSA-N
XLogP11.77
TPSA16.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500746.00
LogP ≤ 511.77
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'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline?
The IUPAC name of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline (CID 123964845) is N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline.
What is the SMILES notation for N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline?
The canonical SMILES for N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline is c1ccc(-c2ccc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline?
The InChIKey is FYYUXBVUIGMPTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H39NOSi/c1-5-16-40(17-6-1)41-28-32-43(33-29-41)55(44-34-30-42(31-35-44)50-25-15-26-52-51-24-13-14-27-53(51)56-54(50)52)45-36-38-49(39-37-45)57(46-18-7-2-8-19-46,47-20-9-3-10-21-47)48-22-11-4-12-23-48/h1-39H.
What are the key properties of N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline?
N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline has a molecular weight of 746.00 g/mol, XLogP of 11.77, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-dibenzofuran-4-ylphenyl)-4-phenyl-N-(4-triphenylsilylphenyl)aniline is sourced from PubChem (CID 123964845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).