phenylthallium

C6H5Tl — CID 5323934

IUPACphenylthallium
SMILES[Tl]c1ccccc1
InChIInChI=1S/C6H5.Tl/c1-2-4-6-5-3-1;/h1-5H;
InChIKeyLZEARXDWARRDEF-UHFFFAOYSA-N
MW281.49 g/mol
LogP0.48
Rot. Bonds

About phenylthallium

phenylthallium (PubChem CID 5323934) has the molecular formula C6H5Tl and a molecular weight of 281.49 g/mol. Its IUPAC name is phenylthallium.

Molecular Properties

Compound Namephenylthallium
PubChem CID5323934
Molecular FormulaC6H5Tl
Molecular Weight281.49 g/mol
Exact Mass282.01
IUPAC Namephenylthallium
SMILES[Tl]c1ccccc1
InChIInChI=1S/C6H5.Tl/c1-2-4-6-5-3-1;/h1-5H;
InChIKeyLZEARXDWARRDEF-UHFFFAOYSA-N
XLogP0.48
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.49
LogP ≤ 50.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Benzene
CID 241
Phenylboronic Acid
CID 66827
Phenylmercuric Chloride
CID 7511
Phenylarsine Oxide
CID 4778
Phenylmercury borate
CID 16683761
Phenyltrichlorosilane
CID 7372
Fluorobenzene
CID 10008
Iodobenzene
CID 11575
Phenyldichloroarsine
CID 12762
Phenylthionophosphonic dichloride
CID 19016
Diphenylmercury
CID 11488
Phenyl phosphorus dichloride
CID 12573

Frequently Asked Questions

What is the IUPAC name of phenylthallium?
The IUPAC name of phenylthallium (CID 5323934) is phenylthallium.
What is the SMILES notation for phenylthallium?
The canonical SMILES for phenylthallium is [Tl]c1ccccc1.
What is the InChIKey of phenylthallium?
The InChIKey is LZEARXDWARRDEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.Tl/c1-2-4-6-5-3-1;/h1-5H;.
What are the key properties of phenylthallium?
phenylthallium has a molecular weight of 281.49 g/mol, XLogP of 0.48, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylthallium is sourced from PubChem (CID 5323934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).