dimethyl(diphenyl)phosphanium iodide

C14H16IP — CID 11099938

IUPACdimethyl(diphenyl)phosphanium iodide
SMILESC[P+](C)(c1ccccc1)c1ccccc1.[I-]
InChIInChI=1S/C14H16P.HI/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1-2H3;1H/q+1;/p-1
InChIKeyMGLUUYLPGOWCNW-UHFFFAOYSA-M
MW342.16 g/mol
LogP-0.08
Rot. Bonds2

About dimethyl(diphenyl)phosphanium iodide

dimethyl(diphenyl)phosphanium iodide (PubChem CID 11099938) has the molecular formula C14H16IP and a molecular weight of 342.16 g/mol. Its IUPAC name is dimethyl(diphenyl)phosphanium iodide.

Molecular Properties

Compound Namedimethyl(diphenyl)phosphanium iodide
PubChem CID11099938
Molecular FormulaC14H16IP
Molecular Weight342.16 g/mol
Exact Mass342.00
IUPAC Namedimethyl(diphenyl)phosphanium iodide
SMILESC[P+](C)(c1ccccc1)c1ccccc1.[I-]
InChIInChI=1S/C14H16P.HI/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1-2H3;1H/q+1;/p-1
InChIKeyMGLUUYLPGOWCNW-UHFFFAOYSA-M
XLogP-0.08
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.16
LogP ≤ 5-0.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of dimethyl(diphenyl)phosphanium iodide?
The IUPAC name of dimethyl(diphenyl)phosphanium iodide (CID 11099938) is dimethyl(diphenyl)phosphanium iodide.
What is the SMILES notation for dimethyl(diphenyl)phosphanium iodide?
The canonical SMILES for dimethyl(diphenyl)phosphanium iodide is C[P+](C)(c1ccccc1)c1ccccc1.[I-].
What is the InChIKey of dimethyl(diphenyl)phosphanium iodide?
The InChIKey is MGLUUYLPGOWCNW-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H16P.HI/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;/h3-12H,1-2H3;1H/q+1;/p-1.
What are the key properties of dimethyl(diphenyl)phosphanium iodide?
dimethyl(diphenyl)phosphanium iodide has a molecular weight of 342.16 g/mol, XLogP of -0.08, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl(diphenyl)phosphanium iodide is sourced from PubChem (CID 11099938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).