disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)

C24H72Co2N4Na2OSi8 — CID 139088054

IUPACdisodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
SMILESC[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.[Co+2].[Co+2].[Na+].[Na+].[O-2]
InChIInChI=1S/4C6H18NSi2.2Co.2Na.O/c4*1-8(2,3)7-9(4,5)6;;;;;/h4*1-6H3;;;;;/q4*-1;2*+2;2*+1;-2
InChIKeyBTIXMSUDXAVLSN-UHFFFAOYSA-N
MW821.40 g/mol
LogP6.00
Rot. Bonds8

About disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)

disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-) (PubChem CID 139088054) has the molecular formula C24H72Co2N4Na2OSi8 and a molecular weight of 821.40 g/mol. Its IUPAC name is disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-).

Molecular Properties

Compound Namedisodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
PubChem CID139088054
Molecular FormulaC24H72Co2N4Na2OSi8
Molecular Weight821.40 g/mol
Exact Mass820.23
IUPAC Namedisodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
SMILESC[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.[Co+2].[Co+2].[Na+].[Na+].[O-2]
InChIInChI=1S/4C6H18NSi2.2Co.2Na.O/c4*1-8(2,3)7-9(4,5)6;;;;;/h4*1-6H3;;;;;/q4*-1;2*+2;2*+1;-2
InChIKeyBTIXMSUDXAVLSN-UHFFFAOYSA-N
XLogP6.00
TPSA84.90 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds8
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500821.40
LogP ≤ 56.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)?
The IUPAC name of disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-) (CID 139088054) is disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-).
What is the SMILES notation for disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)?
The canonical SMILES for disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-) is 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.[Co+2].[Co+2].[Na+].[Na+].[O-2].
What is the InChIKey of disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)?
The InChIKey is BTIXMSUDXAVLSN-UHFFFAOYSA-N. The full InChI is InChI=1S/4C6H18NSi2.2Co.2Na.O/c4*1-8(2,3)7-9(4,5)6;;;;;/h4*1-6H3;;;;;/q4*-1;2*+2;2*+1;-2.
What are the key properties of disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)?
disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-) has a molecular weight of 821.40 g/mol, XLogP of 6.00, 8 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-) is sourced from PubChem (CID 139088054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).