formaldehyde;1H-inden-1-ide;iron(2+);iodide

C11H11FeIO2 — CID 173072656

IUPACformaldehyde;1H-inden-1-ide;iron(2+);iodide
SMILESC=O.C=O.[Fe+2].[I-].c1ccc2[cH-]ccc2c1
InChIInChI=1S/C9H7.2CH2O.Fe.HI/c1-2-5-9-7-3-6-8(9)4-1;2*1-2;;/h1-7H;2*1H2;;1H/q-1;;;+2;/p-1
InChIKeyMYSHWGQFBVTDQR-UHFFFAOYSA-M
MW357.96 g/mol
LogP-0.81
Rot. Bonds

About formaldehyde;1H-inden-1-ide;iron(2+);iodide

formaldehyde;1H-inden-1-ide;iron(2+);iodide (PubChem CID 173072656) has the molecular formula C11H11FeIO2 and a molecular weight of 357.96 g/mol. Its IUPAC name is formaldehyde;1H-inden-1-ide;iron(2+);iodide.

Molecular Properties

Compound Nameformaldehyde;1H-inden-1-ide;iron(2+);iodide
PubChem CID173072656
Molecular FormulaC11H11FeIO2
Molecular Weight357.96 g/mol
Exact Mass357.92
IUPAC Nameformaldehyde;1H-inden-1-ide;iron(2+);iodide
SMILESC=O.C=O.[Fe+2].[I-].c1ccc2[cH-]ccc2c1
InChIInChI=1S/C9H7.2CH2O.Fe.HI/c1-2-5-9-7-3-6-8(9)4-1;2*1-2;;/h1-7H;2*1H2;;1H/q-1;;;+2;/p-1
InChIKeyMYSHWGQFBVTDQR-UHFFFAOYSA-M
XLogP-0.81
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.96
LogP ≤ 5-0.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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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Related Compounds

tetrakis(1H-inden-1-ide);bis(methylidenetitanium(2+));dichloride
CID 22327850
1H-inden-1-ide;titanium(3+);difluoride
CID 87792956
1H-inden-1-ide;titanium;dihydrochloride
CID 87738152
magnesium;1H-inden-1-ide;bromide
CID 12823996
1H-inden-1-ide;zirconium(4+);trichloride
CID 71421360
carbanide;1H-inden-1-ide;titanium(3+);trichloride
CID 157275442
azanide;1H-inden-1-ide;titanium(4+);dichloride
CID 175964725
dibromozirconium;1H-inden-1-ide
CID 173211982
ethene;bis(1H-inden-1-ide);methanolate;zirconium(4+);chloride
CID 173230706
cyclopenta-1,3-diene;1H-inden-1-ide;titanium(2+)
CID 154419987
CID 87101004
CID 87101004
cyclopenta-1,3-diene;1H-inden-1-ide;zirconium(4+)
CID 175934824

Frequently Asked Questions

What is the IUPAC name of formaldehyde;1H-inden-1-ide;iron(2+);iodide?
The IUPAC name of formaldehyde;1H-inden-1-ide;iron(2+);iodide (CID 173072656) is formaldehyde;1H-inden-1-ide;iron(2+);iodide.
What is the SMILES notation for formaldehyde;1H-inden-1-ide;iron(2+);iodide?
The canonical SMILES for formaldehyde;1H-inden-1-ide;iron(2+);iodide is C=O.C=O.[Fe+2].[I-].c1ccc2[cH-]ccc2c1.
What is the InChIKey of formaldehyde;1H-inden-1-ide;iron(2+);iodide?
The InChIKey is MYSHWGQFBVTDQR-UHFFFAOYSA-M. The full InChI is InChI=1S/C9H7.2CH2O.Fe.HI/c1-2-5-9-7-3-6-8(9)4-1;2*1-2;;/h1-7H;2*1H2;;1H/q-1;;;+2;/p-1.
What are the key properties of formaldehyde;1H-inden-1-ide;iron(2+);iodide?
formaldehyde;1H-inden-1-ide;iron(2+);iodide has a molecular weight of 357.96 g/mol, XLogP of -0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;1H-inden-1-ide;iron(2+);iodide is sourced from PubChem (CID 173072656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).