9-bromo-10-(naphthalen-2-yl)anthracene

• ChemBase ID: 798626
• Molecular Formular: C24H15Br
• Molecular Mass: 383.2799
• Monoisotopic Mass: 382.03571248
• SMILES: c1ccc2c(c3ccccc3c(c2c1)Br)c1ccc2c(cccc2)c1
• Canonical SMILES: Brc1c2ccccc2c(c2c1cccc2)c1ccc2c(c1)cccc2
• InChI: InChI=1S/C24H15Br/c25-24-21-11-5-3-9-19(21)23(20-10-4-6-12-22(20)24)18-14-13-16-7-1-2-8-17(16)15-18/h1-15H
• InChIKey: FKIFDWYMWOJKTQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 9-bromo-10-(naphthalen-2-yl)anthracene
• IUPAC Traditional name: 9-bromo-10-(naphthalen-2-yl)anthracene
• Synonyms: 9-bromo-10-(2-naphthyl)anthracene

Database IDs

• CAS Number: 474688-73-8

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 7.357654
• LogD (pH = 7.4): 7.357654
• Log P: 7.357654
• Molar Refractivity: 108.1676 cm^3
• Polarizability: 46.676666 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 98%