bis(4-ethenylphenyl)iodanium

C16H14I+ — CID 152799244

IUPACbis(4-ethenylphenyl)iodanium
SMILESC=Cc1ccc([I+]c2ccc(C=C)cc2)cc1
InChIInChI=1S/C16H14I/c1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h3-12H,1-2H2/q+1
InChIKeySNAXTZNLAGKVOX-UHFFFAOYSA-N
MW333.19 g/mol
LogP1.10
Rot. Bonds4

About bis(4-ethenylphenyl)iodanium

bis(4-ethenylphenyl)iodanium (PubChem CID 152799244) has the molecular formula C16H14I+ and a molecular weight of 333.19 g/mol. Its IUPAC name is bis(4-ethenylphenyl)iodanium.

Molecular Properties

Compound Namebis(4-ethenylphenyl)iodanium
PubChem CID152799244
Molecular FormulaC16H14I+
Molecular Weight333.19 g/mol
Exact Mass333.01
IUPAC Namebis(4-ethenylphenyl)iodanium
SMILESC=Cc1ccc([I+]c2ccc(C=C)cc2)cc1
InChIInChI=1S/C16H14I/c1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h3-12H,1-2H2/q+1
InChIKeySNAXTZNLAGKVOX-UHFFFAOYSA-N
XLogP1.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.19
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

bis(4-prop-2-enylphenyl)iodanium
CID 87130865
4-ethenylaniline;hydroiodide
CID 175384899
CID 174976037
CID 174976037
1,4-bis[(4-ethenylphenyl)methyl]benzene
CID 20738932
1,4-bis(ethenyl)benzene;isocyanic acid
CID 174912365
1-ethenyl-4-methylbenzene;methane
CID 142136023
1,4-bis(ethenyl)benzene;urea
CID 18766675
1-ethenyl-4-[[4-[[4-[(4-ethenylphenyl)methyl]phenyl]methyl]phenyl]methyl]benzene
CID 163649628
2-(4-ethenylphenyl)oxetane
CID 77480755
2-(4-ethenylphenyl)-1,3-dioxane
CID 69099631
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982

Frequently Asked Questions

What is the IUPAC name of bis(4-ethenylphenyl)iodanium?
The IUPAC name of bis(4-ethenylphenyl)iodanium (CID 152799244) is bis(4-ethenylphenyl)iodanium.
What is the SMILES notation for bis(4-ethenylphenyl)iodanium?
The canonical SMILES for bis(4-ethenylphenyl)iodanium is C=Cc1ccc([I+]c2ccc(C=C)cc2)cc1.
What is the InChIKey of bis(4-ethenylphenyl)iodanium?
The InChIKey is SNAXTZNLAGKVOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14I/c1-3-13-5-9-15(10-6-13)17-16-11-7-14(4-2)8-12-16/h3-12H,1-2H2/q+1.
What are the key properties of bis(4-ethenylphenyl)iodanium?
bis(4-ethenylphenyl)iodanium has a molecular weight of 333.19 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-ethenylphenyl)iodanium is sourced from PubChem (CID 152799244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).