C57H43NOSi — CID 123916118
N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine (PubChem CID 123916118) has the molecular formula C57H43NOSi and a molecular weight of 786.06 g/mol. Its IUPAC name is N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 123916118 |
| Molecular Formula | C57H43NOSi |
| Molecular Weight | 786.06 g/mol |
| Exact Mass | 785.31 |
| IUPAC Name | N-(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-N-(4-triphenylsilylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc([Si](c4ccccc4)(c4ccccc4)c4ccccc4)cc3)cc21 |
| InChI | InChI=1S/C57H43NOSi/c1-57(2)53-24-14-12-22-49(53)50-36-33-44(39-54(50)57)58(42-29-26-40(27-30-42)41-28-37-56-52(38-41)51-23-13-15-25-55(51)59-56)43-31-34-48(35-32-43)60(45-16-6-3-7-17-45,46-18-8-4-9-19-46)47-20-10-5-11-21-47/h3-39H,1-2H3 |
| InChIKey | VDWDOGFJLSCZRG-UHFFFAOYSA-N |
| XLogP | 12.41 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 786.06 |
| LogP ≤ 5 | 12.41 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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