2,2'-(Naphthalene-1,4-diyl)bis(5-tert-butyl-1,3-benzoxazole)

Base Information

• Chemical Name: 2,2'-(Naphthalene-1,4-diyl)bis(5-tert-butyl-1,3-benzoxazole)
• CAS No.: 5045-36-3
• Molecular Formula: C32H30N2O2
• DSSTox Substance ID: DTXSID60593307
• Nikkaji Number: J2.662.134H
• Wikidata: Q82487763
• Mol file: 5045-36-3.mol

Synonyms:5045-36-3;2,2'-(Naphthalene-1,4-diyl)bis(5-tert-butyl-1,3-benzoxazole);Benzoxazole, 2,2'-(1,4-naphthalenediyl)bis[5-(1,1-dimethylethyl)-;SCHEMBL5708046;DTXSID60593307;YDBWYQGTVHNOJM-UHFFFAOYSA-N;5-tert-butyl-2-[4-(5-tert-butyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-1,3-benzoxazole;1,4-Bis(5-(tert-butyl)benzo[d]oxazol-2-yl)naphthalene

Chemical Property of 2,2'-(Naphthalene-1,4-diyl)bis(5-tert-butyl-1,3-benzoxazole)

Chemical Property:

• XLogP3: 9.5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 474.230728204
• Heavy Atom Count: 36
• Complexity: 707

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)C3=CC=C(C4=CC=CC=C43)C5=NC6=C(O5)C=CC(=C6)C(C)(C)C