About triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane
triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane (PubChem CID 170515929) has the molecular formula C60H42N2Si
and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane.
Molecular Properties
| Compound Name | triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane |
| PubChem CID | 170515929 |
| Molecular Formula | C60H42N2Si |
| Molecular Weight | 819.10 g/mol |
| Exact Mass | 818.31 |
| IUPAC Name | triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane |
| SMILES | c1ccc(-c2ccc(-n3c4cccc(-c5ccccc5)c4c4cccc(-n5c6ccccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)c43)cc2)cc1 |
| InChI | InChI=1S/C60H42N2Si/c1-6-21-43(22-7-1)44-39-41-46(42-40-44)61-55-36-18-32-50(45-23-8-2-9-24-45)58(55)53-34-19-37-56(59(53)61)62-54-35-17-16-31-51(54)52-33-20-38-57(60(52)62)63(47-25-10-3-11-26-47,48-27-12-4-13-28-48)49-29-14-5-15-30-49/h1-42H |
| InChIKey | HYFWLGSDJNSLEP-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'} |
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Frequently Asked Questions
What is the IUPAC name of triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane?
The IUPAC name of triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane (CID 170515929) is triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane.
What is the SMILES notation for triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane?
The canonical SMILES for triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane is c1ccc(-c2ccc(-n3c4cccc(-c5ccccc5)c4c4cccc(-n5c6ccccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)c43)cc2)cc1.
What is the InChIKey of triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane?
The InChIKey is HYFWLGSDJNSLEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-21-43(22-7-1)44-39-41-46(42-40-44)61-55-36-18-32-50(45-23-8-2-9-24-45)58(55)53-34-19-37-56(59(53)61)62-54-35-17-16-31-51(54)52-33-20-38-57(60(52)62)63(47-25-10-3-11-26-47,48-27-12-4-13-28-48)49-29-14-5-15-30-49/h1-42H.
What are the key properties of triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane?
triphenyl-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-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-[9-[5-phenyl-9-(4-phenylphenyl)carbazol-1-yl]carbazol-1-yl]silane is sourced from PubChem (CID 170515929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).