About tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium
tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium (PubChem CID 134902604) has the molecular formula C58H110N4O4Si8Sm2-4
and a molecular weight of 1452.95 g/mol. Its IUPAC name is tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium.
Molecular Properties
| Compound Name | tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium |
| PubChem CID | 134902604 |
| Molecular Formula | C58H110N4O4Si8Sm2-4 |
| Molecular Weight | 1452.95 g/mol |
| Exact Mass | 1454.51 |
| IUPAC Name | tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium |
| SMILES | CCOCC.CCOCC.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.OC1(C2(O)c3ccccc3-c3ccccc32)c2ccccc2-c2ccccc21.[Sm].[Sm] |
| InChI | InChI=1S/C26H18O2.4C6H18NSi2.2C4H10O.2Sm/c27-25(21-13-5-1-9-17(21)18-10-2-6-14-22(18)25)26(28)23-15-7-3-11-19(23)20-12-4-8-16-24(20)26;4*1-8(2,3)7-9(4,5)6;2*1-3-5-4-2;;/h1-16,27-28H;4*1-6H3;2*3-4H2,1-2H3;;/q;4*-1;;;; |
| InChIKey | FACSGAYNMXDHFK-UHFFFAOYSA-N |
| XLogP | 19.02 |
| TPSA | 115.32 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 76 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 1452.95 |
| LogP ≤ 5 | 19.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium?
The IUPAC name of tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium (CID 134902604) is tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium.
What is the SMILES notation for tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium?
The canonical SMILES for tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium is CCOCC.CCOCC.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.OC1(C2(O)c3ccccc3-c3ccccc32)c2ccccc2-c2ccccc21.[Sm].[Sm].
What is the InChIKey of tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium?
The InChIKey is FACSGAYNMXDHFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18O2.4C6H18NSi2.2C4H10O.2Sm/c27-25(21-13-5-1-9-17(21)18-10-2-6-14-22(18)25)26(28)23-15-7-3-11-19(23)20-12-4-8-16-24(20)26;4*1-8(2,3)7-9(4,5)6;2*1-3-5-4-2;;/h1-16,27-28H;4*1-6H3;2*3-4H2,1-2H3;;/q;4*-1;;;;.
What are the key properties of tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium?
tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium has a molecular weight of 1452.95 g/mol, XLogP of 19.02, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(bis(trimethylsilyl)azanide);ethoxyethane;9-(9-hydroxyfluoren-9-yl)fluoren-9-ol;samarium is sourced from PubChem (CID 134902604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).