About triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane
triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane (PubChem CID 170515650) has the molecular formula C60H42N2Si
and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane.
Molecular Properties
| Compound Name | triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane |
| PubChem CID | 170515650 |
| Molecular Formula | C60H42N2Si |
| Molecular Weight | 819.10 g/mol |
| Exact Mass | 818.31 |
| IUPAC Name | triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane |
| SMILES | c1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6c(-c7ccccc7)cccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cccc43)c2)cc1 |
| InChI | InChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)45-26-18-27-46(42-45)61-54-38-17-16-34-53(54)58-55(61)39-21-40-56(58)62-59-50(44-24-8-2-9-25-44)35-19-36-51(59)52-37-20-41-57(60(52)62)63(47-28-10-3-11-29-47,48-30-12-4-13-31-48)49-32-14-5-15-33-49/h1-42H |
| InChIKey | WNZCHYGSVFRZKB-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-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
The IUPAC name of triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane (CID 170515650) is triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane.
What is the SMILES notation for triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
The canonical SMILES for triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane is c1ccc(-c2cccc(-n3c4ccccc4c4c(-n5c6c(-c7ccccc7)cccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cccc43)c2)cc1.
What is the InChIKey of triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
The InChIKey is WNZCHYGSVFRZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)45-26-18-27-46(42-45)61-54-38-17-16-34-53(54)58-55(61)39-21-40-56(58)62-59-50(44-24-8-2-9-25-44)35-19-36-51(59)52-37-20-41-57(60(52)62)63(47-28-10-3-11-29-47,48-30-12-4-13-31-48)49-32-14-5-15-33-49/h1-42H.
What are the key properties of triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane?
triphenyl-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-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-[8-phenyl-9-[9-(3-phenylphenyl)carbazol-4-yl]carbazol-1-yl]silane is sourced from PubChem (CID 170515650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).