aluminum;benzeneselenolate;carbanide

C8H11AlSe — CID 12000488

IUPACaluminum;benzeneselenolate;carbanide
SMILES[Al+3].[CH3-].[CH3-].[Se-]c1ccccc1
InChIInChI=1S/C6H6Se.2CH3.Al/c7-6-4-2-1-3-5-6;;;/h1-5,7H;2*1H3;/q;2*-1;+3/p-1
InChIKeyGCQJOGPBIXUFEZ-UHFFFAOYSA-M
MW213.12 g/mol
LogP1.00
Rot. Bonds

About aluminum;benzeneselenolate;carbanide

aluminum;benzeneselenolate;carbanide (PubChem CID 12000488) has the molecular formula C8H11AlSe and a molecular weight of 213.12 g/mol. Its IUPAC name is aluminum;benzeneselenolate;carbanide.

Molecular Properties

Compound Namealuminum;benzeneselenolate;carbanide
PubChem CID12000488
Molecular FormulaC8H11AlSe
Molecular Weight213.12 g/mol
Exact Mass213.98
IUPAC Namealuminum;benzeneselenolate;carbanide
SMILES[Al+3].[CH3-].[CH3-].[Se-]c1ccccc1
InChIInChI=1S/C6H6Se.2CH3.Al/c7-6-4-2-1-3-5-6;;;/h1-5,7H;2*1H3;/q;2*-1;+3/p-1
InChIKeyGCQJOGPBIXUFEZ-UHFFFAOYSA-M
XLogP1.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.12
LogP ≤ 51.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

magnesium benzeneselenolate
CID 100968481
tribismuth;benzeneselenolate;bromide
CID 139153739
benzeneselenolate;erbium(3+);oxolane
CID 139134737
carbanide;platinum(2+);bis(triphenylphosphane)
CID 11007152
acetylene;1,1'-biphenyl
CID 161077140
potassium;1,1'-biphenyl;carbanide
CID 144916134
iodobenzene;methane
CID 161271441
Triphenylsilicon
CID 6327682
iodobenzene dichloride
CID 13166207
4-bromobenzeneselenolate
CID 13099932
aluminum toluene
CID 21283935
aluminum phenol
CID 19023057

Frequently Asked Questions

What is the IUPAC name of aluminum;benzeneselenolate;carbanide?
The IUPAC name of aluminum;benzeneselenolate;carbanide (CID 12000488) is aluminum;benzeneselenolate;carbanide.
What is the SMILES notation for aluminum;benzeneselenolate;carbanide?
The canonical SMILES for aluminum;benzeneselenolate;carbanide is [Al+3].[CH3-].[CH3-].[Se-]c1ccccc1.
What is the InChIKey of aluminum;benzeneselenolate;carbanide?
The InChIKey is GCQJOGPBIXUFEZ-UHFFFAOYSA-M. The full InChI is InChI=1S/C6H6Se.2CH3.Al/c7-6-4-2-1-3-5-6;;;/h1-5,7H;2*1H3;/q;2*-1;+3/p-1.
What are the key properties of aluminum;benzeneselenolate;carbanide?
aluminum;benzeneselenolate;carbanide has a molecular weight of 213.12 g/mol, XLogP of 1.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for aluminum;benzeneselenolate;carbanide is sourced from PubChem (CID 12000488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).