pentakis(chloranamine) rhodium

• ChemBase ID: 111151
• Molecular Formular: Cl5H10N5Rh
• Molecular Mass: 360.2834
• Monoisotopic Mass: 357.84338775
• SMILES: [Rh].NCl.NCl.NCl.NCl.NCl
• Canonical SMILES: ClN.ClN.ClN.ClN.ClN.[Rh]
• InChI: InChI=1S/5ClH2N.Rh/c5*1-2;/h5*2H2
• InChIKey: GUPJMOPNNNOLMF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: pentakis(chloranamine) rhodium
• IUPAC Traditional name: tetrakis(chloramine) chloranamine rhodium
• Synonyms: RHODIUM PENTAAMINO CHLORIDE

Database IDs

• PubChem SID: 162106487
• PubChem CID: 25022130

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.024822403
• LogD (pH = 7.4): 0.024898956
• Log P: 0.024899932
• Molar Refractivity: 11.4204 cm^3
• Polarizability: 4.1402473 Å^3
• Polar Surface Area: 26.02 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

DETAILS

MP Biomedicals - 05217949

MP Biomedicals Rare Chemical collection