dimethyl(phenyl)borane;tungsten

C8H10BW- — CID 59216542

IUPACdimethyl(phenyl)borane;tungsten
SMILESCB(C)c1[c-]cccc1.[W]
InChIInChI=1S/C8H10B.W/c1-9(2)8-6-4-3-5-7-8;/h3-6H,1-2H3;/q-1;
InChIKeyJAUIRJIFDGPJBK-UHFFFAOYSA-N
MW300.82 g/mol
LogP1.45
Rot. Bonds1

About dimethyl(phenyl)borane;tungsten

dimethyl(phenyl)borane;tungsten (PubChem CID 59216542) has the molecular formula C8H10BW- and a molecular weight of 300.82 g/mol. Its IUPAC name is dimethyl(phenyl)borane;tungsten.

Molecular Properties

Compound Namedimethyl(phenyl)borane;tungsten
PubChem CID59216542
Molecular FormulaC8H10BW-
Molecular Weight300.82 g/mol
Exact Mass301.04
IUPAC Namedimethyl(phenyl)borane;tungsten
SMILESCB(C)c1[c-]cccc1.[W]
InChIInChI=1S/C8H10B.W/c1-9(2)8-6-4-3-5-7-8;/h3-6H,1-2H3;/q-1;
InChIKeyJAUIRJIFDGPJBK-UHFFFAOYSA-N
XLogP1.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.82
LogP ≤ 51.45
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

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CID 59216570
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CID 59953259

Frequently Asked Questions

What is the IUPAC name of dimethyl(phenyl)borane;tungsten?
The IUPAC name of dimethyl(phenyl)borane;tungsten (CID 59216542) is dimethyl(phenyl)borane;tungsten.
What is the SMILES notation for dimethyl(phenyl)borane;tungsten?
The canonical SMILES for dimethyl(phenyl)borane;tungsten is CB(C)c1[c-]cccc1.[W].
What is the InChIKey of dimethyl(phenyl)borane;tungsten?
The InChIKey is JAUIRJIFDGPJBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10B.W/c1-9(2)8-6-4-3-5-7-8;/h3-6H,1-2H3;/q-1;.
What are the key properties of dimethyl(phenyl)borane;tungsten?
dimethyl(phenyl)borane;tungsten has a molecular weight of 300.82 g/mol, XLogP of 1.45, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(phenyl)borane;tungsten is sourced from PubChem (CID 59216542), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).