azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)

C12H38MoN2O2Si4 — CID 134942837

IUPACazanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)
SMILESC[Si](C)(C)O.C[Si](C)(C)O.C[Si](C)(C)[N-][Si](C)(C)C.N#[Mo+]
InChIInChI=1S/C6H18NSi2.2C3H10OSi.Mo.N/c1-8(2,3)7-9(4,5)6;2*1-5(2,3)4;;/h1-6H3;2*4H,1-3H3;;/q-1;;;+1;
InChIKeyHWTKARDELLEBSB-UHFFFAOYSA-N
MW450.73 g/mol
LogP4.67
Rot. Bonds2

About azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)

azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane) (PubChem CID 134942837) has the molecular formula C12H38MoN2O2Si4 and a molecular weight of 450.73 g/mol. Its IUPAC name is azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane).

Molecular Properties

Compound Nameazanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)
PubChem CID134942837
Molecular FormulaC12H38MoN2O2Si4
Molecular Weight450.73 g/mol
Exact Mass452.11
IUPAC Nameazanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)
SMILESC[Si](C)(C)O.C[Si](C)(C)O.C[Si](C)(C)[N-][Si](C)(C)C.N#[Mo+]
InChIInChI=1S/C6H18NSi2.2C3H10OSi.Mo.N/c1-8(2,3)7-9(4,5)6;2*1-5(2,3)4;;/h1-6H3;2*4H,1-3H3;;/q-1;;;+1;
InChIKeyHWTKARDELLEBSB-UHFFFAOYSA-N
XLogP4.67
TPSA78.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500450.73
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)?
The IUPAC name of azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane) (CID 134942837) is azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane).
What is the SMILES notation for azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)?
The canonical SMILES for azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane) is C[Si](C)(C)O.C[Si](C)(C)O.C[Si](C)(C)[N-][Si](C)(C)C.N#[Mo+].
What is the InChIKey of azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)?
The InChIKey is HWTKARDELLEBSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18NSi2.2C3H10OSi.Mo.N/c1-8(2,3)7-9(4,5)6;2*1-5(2,3)4;;/h1-6H3;2*4H,1-3H3;;/q-1;;;+1;.
What are the key properties of azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)?
azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane) has a molecular weight of 450.73 g/mol, XLogP of 4.67, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane) is sourced from PubChem (CID 134942837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).