bis(tetrabutylazanium); bis(tetrachlororheniumuide)

• ChemBase ID: 144858
• Molecular Formular: C32H72Cl8N2Re2
• Molecular Mass: 1140.96548
• Monoisotopic Mass: 1138.23187775
• SMILES: CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl
• Canonical SMILES: Cl[Re-](Cl)(Cl)Cl.Cl[Re-](Cl)(Cl)Cl.CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC
• InChI: InChI=1S/2C16H36N.8ClH.2Re/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;;;;;;;;;/h2*5-16H2,1-4H3;8*1H;;/q2*+1;;;;;;;;;2*+3/p-8
• InChIKey: DSDHKKNVLJDBNO-UHFFFAOYSA-F

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(tetrabutylazanium); bis(tetrachlororheniumuide)
• IUPAC Traditional name: bis(tetrabutylammonium); bis(tetrachlororheniumuide)
• Synonyms: Tetrabutylammonium octachlorodirhenate(III); 八氯二铼酸四丁基铵(III)

Database IDs

• CAS Number: 14023-10-0
• MDL Number: MFCD00064731
• PubChem SID: 24855041; 162239070
• PubChem CID: 16211696

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.3234289
• LogD (pH = 7.4): 1.3234289
• Log P: 1.3234289
• Molar Refractivity: 91.3961 cm^3
• Polarizability: 31.734425 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 24
• Lipinski's Rule of Five: false

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• German water hazard class: 3
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• GHS Pictograms: GHS07
• GHS Signal Word: Warning
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305 + P351 + P338
• Personal Protective Equipment: dust mask type N95 (US), Eyeshields, Gloves

Product Information

• Purity: 98%
• Linear Formula: {[CH3(CH2)3]4N}2Re2Cl8

DETAILS

Sigma Aldrich - 250201

Packaging
1 g in glass bottle