About triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (PubChem CID 170515246) has the molecular formula C60H42N2Si
and a molecular weight of 819.10 g/mol. Its IUPAC name is triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.
Molecular Properties
| Compound Name | triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane |
| PubChem CID | 170515246 |
| Molecular Formula | C60H42N2Si |
| Molecular Weight | 819.10 g/mol |
| Exact Mass | 818.31 |
| IUPAC Name | triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane |
| SMILES | c1ccc(-c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1 |
| InChI | InChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-38-58-54(40-45)55-42-50(63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49)36-39-59(55)61(58)46-35-37-53-52-31-17-19-33-57(52)62(60(53)41-46)56-32-18-16-30-51(56)44-22-8-2-9-23-44/h1-42H |
| InChIKey | LXEVSTMUEPTTRY-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-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The IUPAC name of triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane (CID 170515246) is triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane.
What is the SMILES notation for triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The canonical SMILES for triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is c1ccc(-c2ccc3c(c2)c2cc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)ccc2n3-c2ccc3c4ccccc4n(-c4ccccc4-c4ccccc4)c3c2)cc1.
What is the InChIKey of triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
The InChIKey is LXEVSTMUEPTTRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-20-43(21-7-1)45-34-38-58-54(40-45)55-42-50(63(47-24-10-3-11-25-47,48-26-12-4-13-27-48)49-28-14-5-15-29-49)36-39-59(55)61(58)46-35-37-53-52-31-17-19-33-57(52)62(60(53)41-46)56-32-18-16-30-51(56)44-22-8-2-9-23-44/h1-42H.
What are the key properties of triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane?
triphenyl-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-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-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane is sourced from PubChem (CID 170515246), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).