About triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (PubChem CID 166589089) has the molecular formula C66H45N3Si
and a molecular weight of 908.19 g/mol. Its IUPAC name is triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.
Molecular Properties
| Compound Name | triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane |
| PubChem CID | 166589089 |
| Molecular Formula | C66H45N3Si |
| Molecular Weight | 908.19 g/mol |
| Exact Mass | 907.34 |
| IUPAC Name | triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane |
| SMILES | c1ccc(-n2c3ccccc3c3c(-c4cccc5c6ccccc6n(-c6cccc7c6c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c45)cccc32)cc1 |
| InChI | InChI=1S/C66H45N3Si/c1-5-23-46(24-6-1)67-59-40-17-14-34-56(59)64-53(36-21-42-61(64)67)55-38-20-37-54-52-33-13-16-39-58(52)69(66(54)55)63-44-22-43-62-65(63)57-35-15-18-41-60(57)68(62)47-25-19-32-51(45-47)70(48-26-7-2-8-27-48,49-28-9-3-10-29-49)50-30-11-4-12-31-50/h1-45H |
| InChIKey | IVHDKWTXHZYNSI-UHFFFAOYSA-N |
| XLogP | 14.02 |
| TPSA | 14.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 70 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 908.19 |
| LogP ≤ 5 | 14.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The IUPAC name of triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane (CID 166589089) is triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane.
What is the SMILES notation for triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The canonical SMILES for triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is c1ccc(-n2c3ccccc3c3c(-c4cccc5c6ccccc6n(-c6cccc7c6c6ccccc6n7-c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c6)c45)cccc32)cc1.
What is the InChIKey of triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
The InChIKey is IVHDKWTXHZYNSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3Si/c1-5-23-46(24-6-1)67-59-40-17-14-34-56(59)64-53(36-21-42-61(64)67)55-38-20-37-54-52-33-13-16-39-58(52)69(66(54)55)63-44-22-43-62-65(63)57-35-15-18-41-60(57)68(62)47-25-19-32-51(45-47)70(48-26-7-2-8-27-48,49-28-9-3-10-29-49)50-30-11-4-12-31-50/h1-45H.
What are the key properties of triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane?
triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane has a molecular weight of 908.19 g/mol, XLogP of 14.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[3-[4-[1-(9-phenylcarbazol-4-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane is sourced from PubChem (CID 166589089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).