4-(triphenylmethoxy)benzaldehyde

• ChemBase ID: 289773
• Molecular Formular: C26H20O2
• Molecular Mass: 364.4358
• Monoisotopic Mass: 364.14632988
• SMILES: O=Cc1ccc(OC(c2ccccc2)(c2ccccc2)c2ccccc2)cc1
• Canonical SMILES: O=Cc1ccc(cc1)OC(c1ccccc1)(c1ccccc1)c1ccccc1
• InChI: InChI=1S/C26H20O2/c27-20-21-16-18-25(19-17-21)28-26(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20H
• InChIKey: YXWHPUQQTIIFGZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(triphenylmethoxy)benzaldehyde
• IUPAC Traditional name: 4-(triphenylmethoxy)benzaldehyde
• Synonyms: 4-(Trityloxy)benzaldehyde

Database IDs

• CAS Number: 892112-24-2
• PubChem SID: 180675304
• PubChem CID: 11501460

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 6.685032
• LogD (pH = 7.4): 6.685032
• Log P: 6.685032
• Molar Refractivity: 114.1554 cm^3
• Polarizability: 43.59203 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: false

PROPERTIES

Product Information

• Purity: 95+%