diphenyliodanium bromide

• ChemBase ID: 74349
• Molecular Formular: C12H10BrI
• Molecular Mass: 361.01627
• Monoisotopic Mass: 359.90106032
• SMILES: [I+](c1ccccc1)c1ccccc1.[Br-]
• Canonical SMILES: c1ccc(cc1)[I+]c1ccccc1.[Br-]
• InChI: InChI=1S/C12H10I.BrH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;/h1-10H;1H/q+1;/p-1
• InChIKey: LGPSGXJFQQZYMS-UHFFFAOYSA-M

NAMES AND DATABASE IDS

Names

• IUPAC name: diphenyliodanium bromide
• IUPAC Traditional name: diphenyliodanium bromide
• Synonyms: DIPHENYLIODONIUM BROMIDE; Diphenyliodonium bromide 98+%

Database IDs

• CAS Number: 1483-73-4
• EC Number: 216-050-3
• MDL Number: MFCD00031703
• PubChem SID: 162039268
• PubChem CID: 73871

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 4.5634055
• LogD (pH = 7.4): 4.5634055
• Log P: 4.5634055
• Molar Refractivity: 64.8948 cm^3
• Polarizability: 28.086405 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 244(subl.)°C

DETAILS

MP Biomedicals - 05210390

MP Biomedicals Rare Chemical collection