tris(naphthalen-1-yl)stibane

• ChemBase ID: 111497
• Molecular Formular: C30H21Sb
• Molecular Mass: 503.24774
• Monoisotopic Mass: 502.06814067
• SMILES: c1cc2cccc([Sb](c3c4ccccc4ccc3)c3c4ccccc4ccc3)c2cc1
• Canonical SMILES: c1ccc2c(c1)c(ccc2)[Sb](c1cccc2c1cccc2)c1cccc2c1cccc2
• InChI: InChI=1S/3C10H7.Sb/c3*1-2-6-10-8-4-3-7-9(10)5-1;/h3*1-7H
• InChIKey: FXMLATQFGNVJFQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: tris(naphthalen-1-yl)stibane
• IUPAC Traditional name: tris(naphthalen-1-yl)stibane
• Synonyms: ANTIMONY TRI-α-NAPHTHYL

Database IDs

• CAS Number: 27309-70-2
• PubChem SID: 162096704
• PubChem CID: 4998673

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 7.8188
• LogD (pH = 7.4): 7.8188
• Log P: 7.8188
• Molar Refractivity: 125.7735 cm^3
• Polarizability: 57.096016 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

DETAILS

MP Biomedicals - 05219504

MP Biomedicals Rare Chemical collection