About triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane
triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane (PubChem CID 170515887) has the molecular formula C48H34N2Si
and a molecular weight of 666.90 g/mol. Its IUPAC name is triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane.
Molecular Properties
| Compound Name | triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane |
| PubChem CID | 170515887 |
| Molecular Formula | C48H34N2Si |
| Molecular Weight | 666.90 g/mol |
| Exact Mass | 666.25 |
| IUPAC Name | triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane |
| SMILES | c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5c([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cccc54)cccc32)cc1 |
| InChI | InChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-41-29-15-13-27-39(41)47-43(49)31-17-32-44(47)50-42-30-16-14-28-40(42)48-45(50)33-18-34-46(48)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H |
| InChIKey | LJZGPHWXFGFGQV-UHFFFAOYSA-N |
| XLogP | 9.26 |
| TPSA | 9.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 51 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 666.90 |
| LogP ≤ 5 | 9.26 |
| 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-[9-(9-phenylcarbazol-4-yl)carbazol-4-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-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
The IUPAC name of triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane (CID 170515887) is triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane.
What is the SMILES notation for triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
The canonical SMILES for triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane is c1ccc(-n2c3ccccc3c3c(-n4c5ccccc5c5c([Si](c6ccccc6)(c6ccccc6)c6ccccc6)cccc54)cccc32)cc1.
What is the InChIKey of triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
The InChIKey is LJZGPHWXFGFGQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C48H34N2Si/c1-5-19-35(20-6-1)49-41-29-15-13-27-39(41)47-43(49)31-17-32-44(47)50-42-30-16-14-28-40(42)48-45(50)33-18-34-46(48)51(36-21-7-2-8-22-36,37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-34H.
What are the key properties of triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane?
triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane has a molecular weight of 666.90 g/mol, XLogP of 9.26, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[9-(9-phenylcarbazol-4-yl)carbazol-4-yl]silane is sourced from PubChem (CID 170515887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).