About triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (PubChem CID 170515042) has the molecular formula C54H38N2Si
and a molecular weight of 743.00 g/mol. Its IUPAC name is triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.
Molecular Properties
| Compound Name | triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane |
| PubChem CID | 170515042 |
| Molecular Formula | C54H38N2Si |
| Molecular Weight | 743.00 g/mol |
| Exact Mass | 742.28 |
| IUPAC Name | triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane |
| SMILES | c1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)cc32)cc1 |
| InChI | InChI=1S/C54H38N2Si/c1-5-19-39(20-6-1)45-27-13-16-30-50(45)56-52-32-18-14-28-46(52)48-35-33-40(37-54(48)56)55-51-31-17-15-29-47(51)49-38-44(34-36-53(49)55)57(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H |
| InChIKey | HVXHLDDNOINJFN-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 triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The IUPAC name of triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (CID 170515042) is triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is c1ccc(-c2ccccc2-n2c3ccccc3c3ccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)ccc54)cc32)cc1.
What is the InChIKey of triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The InChIKey is HVXHLDDNOINJFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C54H38N2Si/c1-5-19-39(20-6-1)45-27-13-16-30-50(45)56-52-32-18-14-28-46(52)48-35-33-40(37-54(48)56)55-51-31-17-15-29-47(51)49-38-44(34-36-53(49)55)57(41-21-7-2-8-22-41,42-23-9-3-10-24-42)43-25-11-4-12-26-43/h1-38H.
What are the key properties of triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane 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 triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is sourced from PubChem (CID 170515042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).