Chemical Compound

J2.885.278I

J2.885.278I chemical structure
Primary Record

J2.885.278I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102049290
SMILES
CC(C)(C)C1=CC(=CC(=C1)C2=CC=C(C=C2)C3=CC(=C(C=C3)C4=CC=C(C=C4)C5=CC(=CC(=C5)C(C)(C)C)C(C)(C)C)C6=C(C=CC(=C6)C7=CC=C(C=C7)C8=CC(=CC(=C8)C(C)(C)C)C(C)(C)C)C9=CC=C(C=C9)C1=CC(=CC(=C1)C(C)(C)C)C(C)(C)C)C(C)(C)C
Canonical SMILES
CC(C)(C)c1cc(-c2ccc(-c3ccc(-c4ccc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)cc4)c(-c4cc(-c5ccc(-c6cc(C(C)(C)C)cc(C(C)(C)C)c6)cc5)ccc4-c4ccc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)cc4)c3)cc2)cc(C(C)(C)C)c1

Names & Synonyms

  • J2.885.278I
  • 2,2',5,5'-tetrakis({3',5'-di-tert-butyl-[1,1'-biphenyl]-4-yl})-1,1'-biphenyl
  • 3,3 ,3 ,3 ,5,5 ,5 ,5 -Octa-tert-butyl-2 ,2 -bi[1,1 :4 ,1 :4 ,1 :4 ,1 -quinquebenzene]