phenacylidenetungsten

C8H6OW — CID 139264471

IUPACphenacylidenetungsten
SMILESO=C(C=[W])c1ccccc1
InChIInChI=1S/C8H6O.W/c1-7(9)8-5-3-2-4-6-8;/h1-6H;
InChIKeyPZJILTNYNYIOHE-UHFFFAOYSA-N
MW301.98 g/mol
LogP1.22
Rot. Bonds2

About phenacylidenetungsten

phenacylidenetungsten (PubChem CID 139264471) has the molecular formula C8H6OW and a molecular weight of 301.98 g/mol. Its IUPAC name is phenacylidenetungsten.

Molecular Properties

Compound Namephenacylidenetungsten
PubChem CID139264471
Molecular FormulaC8H6OW
Molecular Weight301.98 g/mol
Exact Mass301.99
IUPAC Namephenacylidenetungsten
SMILESO=C(C=[W])c1ccccc1
InChIInChI=1S/C8H6O.W/c1-7(9)8-5-3-2-4-6-8;/h1-6H;
InChIKeyPZJILTNYNYIOHE-UHFFFAOYSA-N
XLogP1.22
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.98
LogP ≤ 51.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylmethanamine;2-oxo-2-phenylacetaldehyde
CID 174528822
3-hydroxy-1-phenylbut-2-en-1-one;bis((E)-3-hydroxy-1-phenylbut-2-en-1-one);iron
CID 135504737
2-oxo-2-phenylethanethial;hydrofluoride
CID 174571651
benzoic acid;formic acid
CID 175360098
benzoic acid;formic acid
CID 141027688
λ2-plumbane;4-oxo-4-phenylbut-2-enoic acid
CID 173413891
bis((Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one);zinc
CID 5369713
bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
carbon monoxide;(Z)-3-hydroxy-1-phenylbut-2-en-1-one;rhodium
CID 135473696
ethane;methane;2-oxo-2-phenylacetaldehyde;1-phenylethanone
CID 159850443
bis((Z)-3-hydroxy-1,3-diphenylprop-2-en-1-one);titanium;dihydrate
CID 6477791
azane;2-hydroxyimino-1-phenylethanone
CID 172864672

Frequently Asked Questions

What is the IUPAC name of phenacylidenetungsten?
The IUPAC name of phenacylidenetungsten (CID 139264471) is phenacylidenetungsten.
What is the SMILES notation for phenacylidenetungsten?
The canonical SMILES for phenacylidenetungsten is O=C(C=[W])c1ccccc1.
What is the InChIKey of phenacylidenetungsten?
The InChIKey is PZJILTNYNYIOHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6O.W/c1-7(9)8-5-3-2-4-6-8;/h1-6H;.
What are the key properties of phenacylidenetungsten?
phenacylidenetungsten has a molecular weight of 301.98 g/mol, XLogP of 1.22, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenacylidenetungsten is sourced from PubChem (CID 139264471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).