Products 2567920-74-3

CAS 2567920-74-3 appears in our catalog under these names: 4'',4''''',4'''''''',4'''''''''''–(Ethene–1,1,2,2–tetrayl)tetrakis(((1,1'：4',1''–terphenyl)–4–carbaldehyde)), 4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)), 97%, 97%, 4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)), 95%, 4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)), 97%. Offered by: GLPBio, Chemat, Fluorochem, Ambeed. Available pack sizes: 100mg, 1g, 250mg.

4'',4''''',4'''''''',4'''''''''''–(Ethene–1,1,2,2–tetrayl)tetrakis(((1,1'：4',1''–terphenyl)–4–carbaldehyde))
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 962.12
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4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)), 97%, 97%
Chemat
  • size: 1g, 100mg, 250mg
  • Variants: 3
from 568.40
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4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)), 95%
Fluorochem
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 742.46
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4'',4''''',4'''''''',4'''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1''-terphenyl]-4-carbaldehyde)), 97%
Ambeed
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 726.38
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Structural formula: {0} (CAS {1})

4-[4-[4-[1,2,2-tris[4-[4-(4-formylphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzaldehyde (CAS 2567920-74-3) is a chemical compound with the molecular formula C78H52O4 and a molecular weight of 1053.2 g/mol. IUPAC name: 4-[4-[4-[1,2,2-tris[4-[4-(4-formylphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzaldehyde. InChIKey: LYUOXZCTKURFLF-UHFFFAOYSA-N.

Identity
Molecular formulaC78H52O4
Molecular weight1053.2 g/mol
IUPAC name4-[4-[4-[1,2,2-tris[4-[4-(4-formylphenyl)phenyl]phenyl]ethenyl]phenyl]phenyl]benzaldehyde
InChIKeyLYUOXZCTKURFLF-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=C(C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=C(C=C6)C=O)C7=CC=C(C=C7)C8=CC=C(C=C8)C9=CC=C(C=C9)C=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C=O

Computed by PubChem (NCBI)