2,6-dimethoxy-3,7-bis(methyltellanyl)naphthalene

• ChemBase ID: 15977
• Molecular Formular: C14H16O2Te2
• Molecular Mass: 471.47564
• Monoisotopic Mass: 475.92747775
• SMILES: c1(c(cc2c(c1)cc(c(c2)[Te]C)OC)OC)[Te]C
• Canonical SMILES: COc1cc2cc([Te]C)c(cc2cc1[Te]C)OC
• InChI: InChI=1S/C14H16O2Te2/c1-15-11-5-9-8-14(18-4)12(16-2)6-10(9)7-13(11)17-3/h5-8H,1-4H3
• InChIKey: QXURPNRHIGRZNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-dimethoxy-3,7-bis(methyltellanyl)naphthalene
• IUPAC Traditional name: 2,6-dimethoxy-3,7-bis(methyltellanyl)naphthalene
• Synonyms: 2,6-Dimethoxy-3,7-bis(methyltelluro)-naphthalene

Database IDs

• CAS Number: 136559-38-1
• MDL Number: MFCD06656532
• PubChem SID: 160979284
• PubChem CID: 45075148

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.1406
• LogD (pH = 7.4): 2.1406
• Log P: 2.1406
• Molar Refractivity: 65.3654 cm^3
• Polarizability: 36.390182 Å^3
• Polar Surface Area: 18.46 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 98%