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CS-W001157 4
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4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(methoxybenzene)

  • CAS No. 1378502-33-0

  • Cat. No. CS-0129114
  • Purity≥95%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

4,4'-(2-(4-Bromophenyl)-2-phenylethene-1,1-diyl)bis(methoxybenzene)|CS-0129114

Structure of 1378502-33-0

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General Information

  • CAS No. 1378502-33-0
  • Cat. No. CS-0129114
  • Purity ≥95%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₂₃BrO₂
  • Molecular Weight 471.39
  • Synonym(s) 1-[2-(4-bromophenyl)-1-(4-methoxyphenyl)-2-phenylethenyl]-4-methoxybenzene
  • SMILES BrC1=CC=C(/C(C2=CC=CC=C2)=C(C3=CC=C(OC)C=C3)\C4=CC=C(OC)C=C4)C=C1

Description

This bis(methoxyphenyl) derivative features a rigid, conjugated core flanked by brominated and phenyl-substituted ethene linkages, delivering enhanced stability and solubility in organic media. The electron-rich aromatic system facilitates efficient coupling reactions under standard conditions, making it ideal for constructing complex molecular architectures in materials science and synthetic organic chemistry workflows.

Application

This compound serves as a versatile bis-aryl building block for Suzuki-Miyaura coupling and other Pd-catalyzed transformations, enabling the construction of biaryl scaffolds with defined spatial orientation. Its methoxy-substituted aryl groups enhance solubility and stability, while the bromophenyl moiety provides a reliable handle for cross-coupling. The rigid ethylene-linked biphenyl core facilitates precise molecular architecture in advanced synthetic targets.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P362+P364

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Computational Chemistry Data

  • TPSA   18.46
  • LogP   7.4737
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   6

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