tris(bis(trimethylsilyl)azanide);erbium(3+)

C18H54ErN3Si6 — CID 4589029

IUPACtris(bis(trimethylsilyl)azanide);erbium(3+)
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.[Er+3]
InChIInChI=1S/3C6H18NSi2.Er/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3
InChIKeyZVNGWTZZRANJAO-UHFFFAOYSA-N
MW648.43 g/mol
LogP9.09
Rot. Bonds6

About tris(bis(trimethylsilyl)azanide);erbium(3+)

tris(bis(trimethylsilyl)azanide);erbium(3+) (PubChem CID 4589029) has the molecular formula C18H54ErN3Si6 and a molecular weight of 648.43 g/mol. Its IUPAC name is tris(bis(trimethylsilyl)azanide);erbium(3+).

Molecular Properties

Compound Nametris(bis(trimethylsilyl)azanide);erbium(3+)
PubChem CID4589029
Molecular FormulaC18H54ErN3Si6
Molecular Weight648.43 g/mol
Exact Mass646.22
IUPAC Nametris(bis(trimethylsilyl)azanide);erbium(3+)
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.[Er+3]
InChIInChI=1S/3C6H18NSi2.Er/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3
InChIKeyZVNGWTZZRANJAO-UHFFFAOYSA-N
XLogP9.09
TPSA42.30 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500648.43
LogP ≤ 59.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

bis(trimethylsilyl)azanide;zirconium
CID 87649210
tetrakis(bis(trimethylsilyl)azanide);titanium(4+)
CID 102025541
lithium;azane;bis(trimethylsilyl)azanide
CID 87657993
bis(bis(trimethylsilyl)azanide);zirconium(2+);dichloride
CID 21188296
tris(bis(trimethylsilyl)azanide);tin(4+);chloride
CID 102025539
disodium;tetrakis(bis(trimethylsilyl)azanide);bis(cobalt(2+));oxygen(2-)
CID 139088054
tris(bis(trimethylsilyl)azanide);chlorotitanium(3+)
CID 135046856
azanylidynemolybdenum(1+);bis(trimethylsilyl)azanide;bis(hydroxy(trimethyl)silane)
CID 134942837
zinc;bis(trimethylsilyl)azanide;bis(trimethylsilyl)methyl-trimethylsilane
CID 15799027
trilithium;bis(trimethylsilyl)azanide;di(propan-2-yl)azanide;hydride
CID 173345693
potassium;azane;bis(trimethylsilyl)azanide;tris([dimethyl-(trimethylsilylamino)silyl]methane)
CID 172806124
bis(trimethylsilyl)azanide;diethylazanide;tin(2+)
CID 15966051

Frequently Asked Questions

What is the IUPAC name of tris(bis(trimethylsilyl)azanide);erbium(3+)?
The IUPAC name of tris(bis(trimethylsilyl)azanide);erbium(3+) (CID 4589029) is tris(bis(trimethylsilyl)azanide);erbium(3+).
What is the SMILES notation for tris(bis(trimethylsilyl)azanide);erbium(3+)?
The canonical SMILES for tris(bis(trimethylsilyl)azanide);erbium(3+) 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.[Er+3].
What is the InChIKey of tris(bis(trimethylsilyl)azanide);erbium(3+)?
The InChIKey is ZVNGWTZZRANJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/3C6H18NSi2.Er/c3*1-8(2,3)7-9(4,5)6;/h3*1-6H3;/q3*-1;+3.
What are the key properties of tris(bis(trimethylsilyl)azanide);erbium(3+)?
tris(bis(trimethylsilyl)azanide);erbium(3+) has a molecular weight of 648.43 g/mol, XLogP of 9.09, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for tris(bis(trimethylsilyl)azanide);erbium(3+) is sourced from PubChem (CID 4589029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).