[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane

C54H38N2Si — CID 162490205

IUPAC[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cc(-c5ccccc5-n5c6ccccc6c6ccccc65)ccc43)c2)cc1
InChIInChI=1S/C54H38N2Si/c1-4-20-41(21-5-1)57(42-22-6-2-7-23-42,43-24-8-3-9-25-43)44-26-18-19-40(38-44)55-51-32-15-13-30-48(51)49-37-39(35-36-54(49)55)45-27-10-14-31-50(45)56-52-33-16-11-28-46(52)47-29-12-17-34-53(47)56/h1-38H
InChIKeyZIWPJUYAENUPSQ-UHFFFAOYSA-N
MW743.00 g/mol
LogP10.93
Rot. Bonds7

About [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane

[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane (PubChem CID 162490205) has the molecular formula C54H38N2Si and a molecular weight of 743.00 g/mol. Its IUPAC name is [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane.

Molecular Properties

Compound Name[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane
PubChem CID162490205
Molecular FormulaC54H38N2Si
Molecular Weight743.00 g/mol
Exact Mass742.28
IUPAC Name[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cc(-c5ccccc5-n5c6ccccc6c6ccccc65)ccc43)c2)cc1
InChIInChI=1S/C54H38N2Si/c1-4-20-41(21-5-1)57(42-22-6-2-7-23-42,43-24-8-3-9-25-43)44-26-18-19-40(38-44)55-51-32-15-13-30-48(51)49-37-39(35-36-54(49)55)45-27-10-14-31-50(45)56-52-33-16-11-28-46(52)47-29-12-17-34-53(47)56/h1-38H
InChIKeyZIWPJUYAENUPSQ-UHFFFAOYSA-N
XLogP10.93
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.00
LogP ≤ 510.93
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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Frequently Asked Questions

What is the IUPAC name of [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane?
The IUPAC name of [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane (CID 162490205) is [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane.
What is the SMILES notation for [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane?
The canonical SMILES for [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cc(-c5ccccc5-n5c6ccccc6c6ccccc65)ccc43)c2)cc1.
What is the InChIKey of [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane?
The InChIKey is ZIWPJUYAENUPSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2Si/c1-4-20-41(21-5-1)57(42-22-6-2-7-23-42,43-24-8-3-9-25-43)44-26-18-19-40(38-44)55-51-32-15-13-30-48(51)49-37-39(35-36-54(49)55)45-27-10-14-31-50(45)56-52-33-16-11-28-46(52)47-29-12-17-34-53(47)56/h1-38H.
What are the key properties of [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane?
[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane has a molecular weight of 743.00 g/mol, XLogP of 10.93, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane is sourced from PubChem (CID 162490205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).