HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 22713511Generated: October 30, 2026
6-(tert-Butyl-diphenyl-silanyloxy)-1H-benzo[d][1,3]oxazine-2,4-dione
https://huagongshe.com/en/chemical/22713511
Identifiers & Physical Properties
| Molecular formula | C24H23NO4Si |
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| Average molar mass | 417.5 g/mol |
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| Monoisotopic mass | 417.13963475 g/mol |
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| SMILES | CC(C)(C)[Si](Oc1ccc2[nH]c(=O)oc(=O)c2c1)(c1ccccc1)c1ccccc1 |
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| InChIKey | QBGGBEREEHHDPX-UHFFFAOYSA-N |
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| PubChem CID | 22713511 |
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Chemical & Physical Properties
| Topological polar surface area | 64.6 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 4 |
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| Rotatable bonds | 5 |
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| Heavy atoms | 30 |
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| Formal charge | 0 |
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| Complexity | 616 |
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![6-(tert-Butyl-diphenyl-silanyloxy)-1H-benzo[d][1,3]oxazine-2,4-dione molecular structure](/img/chemical/22713511.png)