(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide

C28H24INPSSe+ — CID 126959166

IUPAC(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide
SMILESC[Se]c1sc(-c2ccccc2)nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.I
InChIInChI=1S/C28H23NPSSe.HI/c1-32-28-26(29-27(31-28)22-14-6-2-7-15-22)30(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h2-21H,1H3;1H/q+1;
InChIKeySSDYLVZANNHWLI-UHFFFAOYSA-N
MW643.41 g/mol
LogP5.43
Rot. Bonds6

About (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide

(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide (PubChem CID 126959166) has the molecular formula C28H24INPSSe+ and a molecular weight of 643.41 g/mol. Its IUPAC name is (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide.

Molecular Properties

Compound Name(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide
PubChem CID126959166
Molecular FormulaC28H24INPSSe+
Molecular Weight643.41 g/mol
Exact Mass643.96
IUPAC Name(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide
SMILESC[Se]c1sc(-c2ccccc2)nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.I
InChIInChI=1S/C28H23NPSSe.HI/c1-32-28-26(29-27(31-28)22-14-6-2-7-15-22)30(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h2-21H,1H3;1H/q+1;
InChIKeySSDYLVZANNHWLI-UHFFFAOYSA-N
XLogP5.43
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500643.41
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'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 (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide?
The IUPAC name of (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide (CID 126959166) is (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide.
What is the SMILES notation for (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide?
The canonical SMILES for (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide is C[Se]c1sc(-c2ccccc2)nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1.I.
What is the InChIKey of (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide?
The InChIKey is SSDYLVZANNHWLI-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23NPSSe.HI/c1-32-28-26(29-27(31-28)22-14-6-2-7-15-22)30(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25;/h2-21H,1H3;1H/q+1;.
What are the key properties of (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide?
(5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide has a molecular weight of 643.41 g/mol, XLogP of 5.43, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methylselanyl-2-phenyl-1,3-thiazol-4-yl)-triphenylphosphanium;hydroiodide is sourced from PubChem (CID 126959166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).