2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]

CAS Registry Number®

4782-17-6

CAS Name

2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]

Molecular Formula

C44H50N2O2

Molecular Mass

638.88

Cite this Page

2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4782-17-6 (retrieved 2024-11-22) (CAS RN: 4782-17-6).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    306-308 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C44H50N2O2/c1-41(2,3)27-43(7,8)33-21-23-37-35(25-33)45-39(47-37)31-17-13-29(14-18-31)11-12-30-15-19-32(20-16-30)40-46-36-26-34(22-24-38(36)48-40)44(9,10)28-42(4,5)6/h11-26H,27-28H2,1-10H3

InChIKey

InChIKey=ORAOYEJFZNXENT-UHFFFAOYSA-N

SMILES

C(CC(C)(C)C)(C)(C)C=1C=C2C(OC(=N2)C3=CC=C(C=CC4=CC=C(C=C4)C5=NC=6C(O5)=CC=C(C(CC(C)(C)C)(C)C)C6)C=C3)=CC1

Canonical SMILES

N1=C(OC2=CC=C(C=C12)C(C)(C)CC(C)(C)C)C3=CC=C(C=CC4=CC=C(C=C4)C5=NC6=CC(=CC=C6O5)C(C)(C)CC(C)(C)C)C=C3

Other Names for this Substance

  • Benzoxazole, 2,2′-(1,2-ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)-
  • Benzoxazole, 2,2′-(vinylenedi-p-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)-
  • 2,2′-(1,2-Ethenediyldi-4,1-phenylene)bis[5-(1,1,3,3-tetramethylbutyl)benzoxazole]
  • 4,4′-Bis(5-tert-octyl-benzoxazol-2-yl)stilbene
  • 2,2′-(Vinylenedi-p-phenylene)bis[5-tert-octylbenzoxazole]

CAS INSIGHTSTM
Targeted protein degrader structure, illustration