bis(9H-fluoren-1-yl)mercury

C26H18Hg — CID 154196677

IUPACbis(9H-fluoren-1-yl)mercury
SMILESc1ccc2c(c1)Cc1c([Hg]c3cccc4c3Cc3ccccc3-4)cccc1-2
InChIInChI=1S/2C13H9.Hg/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h2*1-5,7-8H,9H2;
InChIKeyPZTCWRDUMTZRRZ-UHFFFAOYSA-N
MW531.02 g/mol
LogP4.86
Rot. Bonds2

About bis(9H-fluoren-1-yl)mercury

bis(9H-fluoren-1-yl)mercury (PubChem CID 154196677) has the molecular formula C26H18Hg and a molecular weight of 531.02 g/mol. Its IUPAC name is bis(9H-fluoren-1-yl)mercury.

Molecular Properties

Compound Namebis(9H-fluoren-1-yl)mercury
PubChem CID154196677
Molecular FormulaC26H18Hg
Molecular Weight531.02 g/mol
Exact Mass532.11
IUPAC Namebis(9H-fluoren-1-yl)mercury
SMILESc1ccc2c(c1)Cc1c([Hg]c3cccc4c3Cc3ccccc3-4)cccc1-2
InChIInChI=1S/2C13H9.Hg/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h2*1-5,7-8H,9H2;
InChIKeyPZTCWRDUMTZRRZ-UHFFFAOYSA-N
XLogP4.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.02
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze bis(9H-fluoren-1-yl)mercury with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis(9H-fluoren-1-yl)mercury?
The IUPAC name of bis(9H-fluoren-1-yl)mercury (CID 154196677) is bis(9H-fluoren-1-yl)mercury.
What is the SMILES notation for bis(9H-fluoren-1-yl)mercury?
The canonical SMILES for bis(9H-fluoren-1-yl)mercury is c1ccc2c(c1)Cc1c([Hg]c3cccc4c3Cc3ccccc3-4)cccc1-2.
What is the InChIKey of bis(9H-fluoren-1-yl)mercury?
The InChIKey is PZTCWRDUMTZRRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H9.Hg/c2*1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12;/h2*1-5,7-8H,9H2;.
What are the key properties of bis(9H-fluoren-1-yl)mercury?
bis(9H-fluoren-1-yl)mercury has a molecular weight of 531.02 g/mol, XLogP of 4.86, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(9H-fluoren-1-yl)mercury is sourced from PubChem (CID 154196677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).