About [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane
[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane (PubChem CID 13087722) has the molecular formula C16H46ClN2PSi5
and a molecular weight of 473.42 g/mol. Its IUPAC name is [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane.
Molecular Properties
| Compound Name | [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane |
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| PubChem CID | 13087722 |
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| Molecular Formula | C16H46ClN2PSi5 |
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| Molecular Weight | 473.42 g/mol |
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| Exact Mass | 472.19 |
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| IUPAC Name | [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane |
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| SMILES | C[Si](C)(C)N=P(Cl)(C([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C |
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| InChI | InChI=1S/C16H46ClN2PSi5/c1-21(2,3)16(22(4,5)6)20(17,18-23(7,8)9)19(24(10,11)12)25(13,14)15/h16H,1-15H3 |
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| InChIKey | UYAYYLAEKWBLSM-UHFFFAOYSA-N |
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| XLogP | 8.19 |
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| TPSA | 15.60 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 1 |
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| Rotatable Bonds | 7 |
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| Heavy Atoms | 25 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 473.42 |
| LogP ≤ 5 | 8.19 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane?
The IUPAC name of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane (CID 13087722) is [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane.
What is the SMILES notation for [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane?
The canonical SMILES for [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane is C[Si](C)(C)N=P(Cl)(C([Si](C)(C)C)[Si](C)(C)C)N([Si](C)(C)C)[Si](C)(C)C.
What is the InChIKey of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane?
The InChIKey is UYAYYLAEKWBLSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H46ClN2PSi5/c1-21(2,3)16(22(4,5)6)20(17,18-23(7,8)9)19(24(10,11)12)25(13,14)15/h16H,1-15H3.
What are the key properties of [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane?
[[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane has a molecular weight of 473.42 g/mol, XLogP of 8.19, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [[bis(trimethylsilyl)amino]-chloro-trimethylsilylimino-lambda5-phosphanyl]-bis(trimethylsilyl)methane is sourced from PubChem (CID 13087722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).