benzene;bis(iodozinc(1+))

C6H4I2Zn2 — CID 15977188

IUPACbenzene;bis(iodozinc(1+))
SMILES[Zn+]I.[Zn+]I.[c-]1c[c-]ccc1
InChIInChI=1S/C6H4.2HI.2Zn/c1-2-4-6-5-3-1;;;;/h1-3,6H;2*1H;;/q-2;;;2*+2/p-2
InChIKeyUZOILPPGQWAABC-UHFFFAOYSA-L
MW460.69 g/mol
LogP3.05
Rot. Bonds

About benzene;bis(iodozinc(1+))

benzene;bis(iodozinc(1+)) (PubChem CID 15977188) has the molecular formula C6H4I2Zn2 and a molecular weight of 460.69 g/mol. Its IUPAC name is benzene;bis(iodozinc(1+)).

Molecular Properties

Compound Namebenzene;bis(iodozinc(1+))
PubChem CID15977188
Molecular FormulaC6H4I2Zn2
Molecular Weight460.69 g/mol
Exact Mass457.70
IUPAC Namebenzene;bis(iodozinc(1+))
SMILES[Zn+]I.[Zn+]I.[c-]1c[c-]ccc1
InChIInChI=1S/C6H4.2HI.2Zn/c1-2-4-6-5-3-1;;;;/h1-3,6H;2*1H;;/q-2;;;2*+2/p-2
InChIKeyUZOILPPGQWAABC-UHFFFAOYSA-L
XLogP3.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500460.69
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of benzene;bis(iodozinc(1+))?
The IUPAC name of benzene;bis(iodozinc(1+)) (CID 15977188) is benzene;bis(iodozinc(1+)).
What is the SMILES notation for benzene;bis(iodozinc(1+))?
The canonical SMILES for benzene;bis(iodozinc(1+)) is [Zn+]I.[Zn+]I.[c-]1c[c-]ccc1.
What is the InChIKey of benzene;bis(iodozinc(1+))?
The InChIKey is UZOILPPGQWAABC-UHFFFAOYSA-L. The full InChI is InChI=1S/C6H4.2HI.2Zn/c1-2-4-6-5-3-1;;;;/h1-3,6H;2*1H;;/q-2;;;2*+2/p-2.
What are the key properties of benzene;bis(iodozinc(1+))?
benzene;bis(iodozinc(1+)) has a molecular weight of 460.69 g/mol, XLogP of 3.05, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for benzene;bis(iodozinc(1+)) is sourced from PubChem (CID 15977188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).