Products 468751-39-5

CAS 468751-39-5 appears in our catalog under these names: Dibenzo(a，e)cyclooctene， 5，11 – bis(phenylsulfonyl), 5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene, 95%, 95%, 5,11-bis(Phenylsulfonyl)dibenzo[a,e]cyclooctene, 98%. Offered by: GLPBio, Chemat, Fluorochem. Available pack sizes: 1g, 250mg, 100mg.

Dibenzo(a，e)cyclooctene， 5，11 – bis(phenylsulfonyl)
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 1406.77
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5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 688.40
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5,11-bis(Phenylsulfonyl)dibenzo[a,e]cyclooctene, 98%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 872.63
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Structural formula: {0} (CAS {1})

2,10-bis(benzenesulfonyl)tricyclo[10.4.0.04,9]hexadeca-1(16),2,4,6,8,10,12,14-octaene (CAS 468751-39-5) is a chemical compound with the molecular formula C28H20O4S2 and a molecular weight of 484.6 g/mol. IUPAC name: 2,10-bis(benzenesulfonyl)tricyclo[10.4.0.04,9]hexadeca-1(16),2,4,6,8,10,12,14-octaene. InChIKey: YDDRLHCYJIKTHQ-UHFFFAOYSA-N.

Identity
Molecular formulaC28H20O4S2
Molecular weight484.6 g/mol
IUPAC name2,10-bis(benzenesulfonyl)tricyclo[10.4.0.04,9]hexadeca-1(16),2,4,6,8,10,12,14-octaene
InChIKeyYDDRLHCYJIKTHQ-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3C(=CC4=CC=CC=C42)S(=O)(=O)C5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: 5,11-Bis(phenylsulfonyl)dibenzo[a,e]cyclooctene, Dibenzo[a,e]cyclooctene, 5,11 - bis(phenylsulfonyl), 5,11-Bis(phenylsulfonyl)dibenzo[a,e][8]annulene