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 CID | 162490205 |
| Molecular Formula | C54H38N2Si |
| Molecular Weight | 743.00 g/mol |
| Exact Mass | 742.28 |
| IUPAC Name | [3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane |
| SMILES | c1ccc([Si](c2ccccc2)(c2ccccc2)c2cccc(-n3c4ccccc4c4cc(-c5ccccc5-n5c6ccccc6c6ccccc65)ccc43)c2)cc1 |
| InChI | 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 |
| InChIKey | ZIWPJUYAENUPSQ-UHFFFAOYSA-N |
| XLogP | 10.93 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 57 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 743.00 |
| LogP ≤ 5 | 10.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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).