About triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane
triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane (PubChem CID 170516513) has the molecular formula C60H42N2Si
and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane.
Molecular Properties
| Compound Name | triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane |
| PubChem CID | 170516513 |
| Molecular Formula | C60H42N2Si |
| Molecular Weight | 819.10 g/mol |
| Exact Mass | 818.31 |
| IUPAC Name | triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane |
| SMILES | c1ccc(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc(-c6ccccc6)c54)c32)cc1 |
| InChI | InChI=1S/C60H42N2Si/c1-6-23-43(24-7-1)49-33-16-19-37-55(49)61-56-38-20-17-34-50(56)52-36-22-40-58(60(52)61)62-57-39-21-18-35-51(57)54-42-48(41-53(59(54)62)44-25-8-2-9-26-44)63(45-27-10-3-11-28-45,46-29-12-4-13-30-46)47-31-14-5-15-32-47/h1-42H |
| InChIKey | NTNYHDWFTKNZAI-UHFFFAOYSA-N |
| XLogP | 12.59 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 63 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 819.10 |
| LogP ≤ 5 | 12.59 |
| 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'} |
|---|
Analyze triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane 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 triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
The IUPAC name of triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane (CID 170516513) is triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane is c1ccc(-c2ccccc2-n2c3ccccc3c3cccc(-n4c5ccccc5c5cc([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cc(-c6ccccc6)c54)c32)cc1.
What is the InChIKey of triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
The InChIKey is NTNYHDWFTKNZAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-23-43(24-7-1)49-33-16-19-37-55(49)61-56-38-20-17-34-50(56)52-36-22-40-58(60(52)61)62-57-39-21-18-35-51(57)54-42-48(41-53(59(54)62)44-25-8-2-9-26-44)63(45-27-10-3-11-28-45,46-29-12-4-13-30-46)47-31-14-5-15-32-47/h1-42H.
What are the key properties of triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane?
triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane has a molecular weight of 819.10 g/mol, XLogP of 12.59, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[1-phenyl-9-[9-(2-phenylphenyl)carbazol-1-yl]carbazol-3-yl]silane is sourced from PubChem (CID 170516513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).