phenyl-[4-(1-tellanylethyl)phenyl]methanone

C15H14OTe — CID 174989936

IUPACphenyl-[4-(1-tellanylethyl)phenyl]methanone
SMILESCC([TeH])c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C15H14OTe/c1-11(17)12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-11,17H,1H3
InChIKeyZRIUANLRUDORLY-UHFFFAOYSA-N
MW337.88 g/mol
LogP2.88
Rot. Bonds3

About phenyl-[4-(1-tellanylethyl)phenyl]methanone

phenyl-[4-(1-tellanylethyl)phenyl]methanone (PubChem CID 174989936) has the molecular formula C15H14OTe and a molecular weight of 337.88 g/mol. Its IUPAC name is phenyl-[4-(1-tellanylethyl)phenyl]methanone.

Molecular Properties

Compound Namephenyl-[4-(1-tellanylethyl)phenyl]methanone
PubChem CID174989936
Molecular FormulaC15H14OTe
Molecular Weight337.88 g/mol
Exact Mass340.01
IUPAC Namephenyl-[4-(1-tellanylethyl)phenyl]methanone
SMILESCC([TeH])c1ccc(C(=O)c2ccccc2)cc1
InChIInChI=1S/C15H14OTe/c1-11(17)12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-11,17H,1H3
InChIKeyZRIUANLRUDORLY-UHFFFAOYSA-N
XLogP2.88
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.88
LogP ≤ 52.88
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

butane-2,3-diol;diphenylmethanone
CID 175235923
diphenylmethanone;ethane
CID 158014879
diphenylmethanone
CID 3102
2-(4-benzoylphenyl)butanoic acid
CID 22621594
cobalt(2+);diphenylmethanone
CID 19033779
disodium;diphenylmethanone
CID 19380838
diphenylmethanone;gold
CID 174931146
bis(diphenylmethanone);dihydrochloride
CID 69107757
(4-aminophenyl)-[4-(1-phenylethyl)phenyl]methanone
CID 19939681
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
(4-benzoylphenyl)-phenylmethanone;ethane;methoxymethane
CID 91498275
[4-(dimethylamino)phenyl]-phenylmethanone
CID 10737

Frequently Asked Questions

What is the IUPAC name of phenyl-[4-(1-tellanylethyl)phenyl]methanone?
The IUPAC name of phenyl-[4-(1-tellanylethyl)phenyl]methanone (CID 174989936) is phenyl-[4-(1-tellanylethyl)phenyl]methanone.
What is the SMILES notation for phenyl-[4-(1-tellanylethyl)phenyl]methanone?
The canonical SMILES for phenyl-[4-(1-tellanylethyl)phenyl]methanone is CC([TeH])c1ccc(C(=O)c2ccccc2)cc1.
What is the InChIKey of phenyl-[4-(1-tellanylethyl)phenyl]methanone?
The InChIKey is ZRIUANLRUDORLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14OTe/c1-11(17)12-7-9-14(10-8-12)15(16)13-5-3-2-4-6-13/h2-11,17H,1H3.
What are the key properties of phenyl-[4-(1-tellanylethyl)phenyl]methanone?
phenyl-[4-(1-tellanylethyl)phenyl]methanone has a molecular weight of 337.88 g/mol, XLogP of 2.88, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[4-(1-tellanylethyl)phenyl]methanone is sourced from PubChem (CID 174989936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).