Products 1569900-71-5

CAS 1569900-71-5 appears in our catalog under these names: 4,4',4'',4'''–(1,3,6,8–Pyrenetetrayltetra–2,1–ethynediyl)tetrakis benzoic acid, 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid, 98%, 98%, 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid, 98%. Offered by: GLPBio, Chemat, Ambeed. Available pack sizes: 100mg, 1g, 250mg.

4,4',4'',4'''–(1,3,6,8–Pyrenetetrayltetra–2,1–ethynediyl)tetrakis benzoic acid
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 620.44
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4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid, 98%, 98%
Chemat
  • size: 100mg
  • Variants: 1
from 222.80
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4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid, 98%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 464.94
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Structural formula: {0} (CAS {1})

4-[2-[3,6,8-tris[2-(4-carboxyphenyl)ethynyl]pyren-1-yl]ethynyl]benzoic acid (CAS 1569900-71-5) is a chemical compound with the molecular formula C52H26O8 and a molecular weight of 778.8 g/mol. IUPAC name: 4-[2-[3,6,8-tris[2-(4-carboxyphenyl)ethynyl]pyren-1-yl]ethynyl]benzoic acid. InChIKey: KKCMOJXVSJSNKW-UHFFFAOYSA-N.

Identity
Molecular formulaC52H26O8
Molecular weight778.8 g/mol
IUPAC name4-[2-[3,6,8-tris[2-(4-carboxyphenyl)ethynyl]pyren-1-yl]ethynyl]benzoic acid
InChIKeyKKCMOJXVSJSNKW-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C#CC2=CC(=C3C=CC4=C(C=C(C5=C4C3=C2C=C5)C#CC6=CC=C(C=C6)C(=O)O)C#CC7=CC=C(C=C7)C(=O)O)C#CC8=CC=C(C=C8)C(=O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4,4',4'',4'''-(Pyrene-1,3,6,8-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoic acid, 4,4',4'',4'''-(1,3,6,8-Pyrenetetrayltetra-2,1-ethynediyl)tetrakis benzoic acid, 4-[2-[3,6,8-tris[2-(4-carboxyphenyl)ethynyl]pyren-1-yl]ethynyl]benzoic acid, Benzoicacid,4,4',4'',4'''-(1,3,6,8-pyrenetetrayltetra-2,1-ethynediyl)tetrakis-