Diphenylzinc

C12H10Zn — CID 101282607

IUPAC—
SMILES[Zn].[c]1ccccc1.[c]1ccccc1
InChIInChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChIKeyMKRVHLWAVKJBFN-UHFFFAOYSA-N
MW219.60 g/mol
LogP2.97
Rot. Bonds

About Diphenylzinc

Diphenylzinc (PubChem CID 101282607) has the molecular formula C12H10Zn and a molecular weight of 219.60 g/mol.

Molecular Properties

Compound NameDiphenylzinc
PubChem CID101282607
Molecular FormulaC12H10Zn
Molecular Weight219.60 g/mol
Exact Mass218.01
IUPAC Name—
SMILES[Zn].[c]1ccccc1.[c]1ccccc1
InChIInChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;
InChIKeyMKRVHLWAVKJBFN-UHFFFAOYSA-N
XLogP2.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.60
LogP ≤ 52.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of Diphenylzinc?
The IUPAC name of Diphenylzinc (CID 101282607) is not available.
What is the SMILES notation for Diphenylzinc?
The canonical SMILES for Diphenylzinc is [Zn].[c]1ccccc1.[c]1ccccc1.
What is the InChIKey of Diphenylzinc?
The InChIKey is MKRVHLWAVKJBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/2C6H5.Zn/c2*1-2-4-6-5-3-1;/h2*1-5H;.
What are the key properties of Diphenylzinc?
Diphenylzinc has a molecular weight of 219.60 g/mol, XLogP of 2.97, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Diphenylzinc is sourced from PubChem (CID 101282607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).