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Substance Name: Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5-(1,1-dimethylethyl)-
RN: 16143-18-3
InChIKey: SZWQPAIKUHNUMM-UHFFFAOYSA-N

Molecular Formula

  • C31-H27-N-O

Molecular Weight

  • 429.56
 
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Names and Synonyms

Synonyms

  • 2-(4-Phenyl-stilben-4'-yl)-5-tert-butylbenzoxazole
  • 4-Phenyl-4'-(5-tert-butylbenzoxazol-2-yl)stilbene
  • Benzoxazole, 5-tert-butyl-2-(p-(p-phenylstyryl)phenyl)-
  • EINECS 240-297-6

Systematic Names

  • 2-(4-(2-(1,1'-Biphenyl)-4-ylvinyl)phenyl)-5-tert-butylbenzoxazole
  • Benzoxazole, 2-(4-(2-(1,1'-biphenyl)-4-ylethenyl)phenyl)-5-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 16143-18-3

System Generated Number

  • 0016143183

Structure Descriptors

InChI

1S/C31H27NO/c1-31(2,3)27-19-20-29-28(21-27)32-30(33-29)26-17-13-23(14-18-26)10-9-22-11-15-25(16-12-22)24-7-5-4-6-8-24/h4-21H,1-3H3

InChIKey

SZWQPAIKUHNUMM-UHFFFAOYSA-N

Smiles

o1c2ccc(cc2nc1c1ccc(\C=C/c2ccc(c3ccccc3)cc2)cc1)C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 5gm/kg (5000mg/kg)   MVC-Report. Vol. 2, Pg. 193, 1973.