diiodorhodium;formaldehyde

C2H4I2O2Rh — CID 18466506

IUPACdiiodorhodium;formaldehyde
SMILESC=O.C=O.I[Rh]I
InChIInChI=1S/2CH2O.2HI.Rh/c2*1-2;;;/h2*1H2;2*1H;/q;;;;+2/p-2
InChIKeySXZOIPBEXSJSDM-UHFFFAOYSA-L
MW416.77 g/mol
LogP1.40
Rot. Bonds

About diiodorhodium;formaldehyde

diiodorhodium;formaldehyde (PubChem CID 18466506) has the molecular formula C2H4I2O2Rh and a molecular weight of 416.77 g/mol. Its IUPAC name is diiodorhodium;formaldehyde.

Molecular Properties

Compound Namediiodorhodium;formaldehyde
PubChem CID18466506
Molecular FormulaC2H4I2O2Rh
Molecular Weight416.77 g/mol
Exact Mass416.74
IUPAC Namediiodorhodium;formaldehyde
SMILESC=O.C=O.I[Rh]I
InChIInChI=1S/2CH2O.2HI.Rh/c2*1-2;;;/h2*1H2;2*1H;/q;;;;+2/p-2
InChIKeySXZOIPBEXSJSDM-UHFFFAOYSA-L
XLogP1.40
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms7
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.77
LogP ≤ 51.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze diiodorhodium;formaldehyde 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 diiodorhodium;formaldehyde?
The IUPAC name of diiodorhodium;formaldehyde (CID 18466506) is diiodorhodium;formaldehyde.
What is the SMILES notation for diiodorhodium;formaldehyde?
The canonical SMILES for diiodorhodium;formaldehyde is C=O.C=O.I[Rh]I.
What is the InChIKey of diiodorhodium;formaldehyde?
The InChIKey is SXZOIPBEXSJSDM-UHFFFAOYSA-L. The full InChI is InChI=1S/2CH2O.2HI.Rh/c2*1-2;;;/h2*1H2;2*1H;/q;;;;+2/p-2.
What are the key properties of diiodorhodium;formaldehyde?
diiodorhodium;formaldehyde has a molecular weight of 416.77 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diiodorhodium;formaldehyde is sourced from PubChem (CID 18466506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).