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Atomfair 2,2′-(5′-(4-(Cyanomethyl)phenyl)-[1,1′:3′,1”-terphenyl]-4,4”-diyl)diacetonitrile YSZC475, BS-45301, E81870 C30H21N3 CAS 2311888-44-3

2,2′-(5′-(4-(Cyanomethyl)phenyl)-[1,1′:3′,1”-terphenyl]-4,4”-diyl)diacetonitrile (CAS: 2311888-44-3) is a high-purity organic compound with the molecular formula C30H21N3. This terphenyl-based derivative features multiple cyanomethyl functional groups, making it a valuable intermediate for advanced material synthesis and pharmaceutical research. With a molecular weight of 423.51 g/mol, it exhibits excellent thermal stability and solubility in common organic solvents such as DMF, DMSO, and THF. This product is rigorously tested via HPLC (>98% purity) and NMR to ensure consistency for research applications. Ideal for use in OLED development, liquid crystal materials, and as a ligand in coordination chemistry.

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Description

2,2′-(5′-(4-(Cyanomethyl)phenyl)-[1,1′:3′,1”-terphenyl]-4,4”-diyl)diacetonitrile (CAS: 2311888-44-3) is a high-purity organic compound with the molecular formula C30H21N3. This terphenyl-based derivative features multiple cyanomethyl functional groups, making it a valuable intermediate for advanced material synthesis and pharmaceutical research. With a molecular weight of 423.51 g/mol, it exhibits excellent thermal stability and solubility in common organic solvents such as DMF, DMSO, and THF. This product is rigorously tested via HPLC (>98% purity) and NMR to ensure consistency for research applications. Ideal for use in OLED development, liquid crystal materials, and as a ligand in coordination chemistry.

Properties

  • CAS Number: 2311888-44-3
  • Complexity: 633
  • IUPAC Name: 2-[4-[3,5-bis[4-(cyanomethyl)phenyl]phenyl]phenyl]acetonitrile
  • InChI: InChI=1S/C30H21N3/c31-16-13-22-1-7-25(8-2-22)28-19-29(26-9-3-23(4-10-26)14-17-32)21-30(20-28)27-11-5-24(6-12-27)15-18-33/h1-12,19-21H,13-15H2
  • InChI Key: IZBDPTLGINUZJG-UHFFFAOYSA-N
  • Exact Mass: 423.173547683
  • Molecular Formula: C30H21N3
  • Molecular Weight: 423.5
  • SMILES: C1=CC(=CC=C1CC#N)C2=CC(=CC(=C2)C3=CC=C(C=C3)CC#N)C4=CC=C(C=C4)CC#N
  • Topological: 71.4
  • Monoisotopic Mass: 423.173547683
  • Synonyms: 2311888-44-3, 2,2′-(5′-(4-(Cyanomethyl)phenyl)-[1,1′:3′,1”-terphenyl]-4,4”-diyl)diacetonitrile, 2-[4-[3,5-bis[4-(cyanomethyl)phenyl]phenyl]phenyl]acetonitrile, YSZC475, MFCD33395808, AKOS040768833, BS-45301, CS-0146297, E81870

This compound serves as a key building block in the synthesis of organic semiconductors and optoelectronic materials due to its extended π-conjugation and functional group versatility. Researchers utilize it in the development of high-performance OLEDs and liquid crystal displays (LCDs). Its rigid terphenyl core also makes it suitable for designing metal-organic frameworks (MOFs) and supramolecular assemblies. Additionally, it has potential applications in medicinal chemistry as a scaffold for kinase inhibitors.

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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.

Disclaimer

Intended Use & Restrictions

This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.

  • Strictly prohibited: Resale, repackaging, or formulation into commercial products.
  • Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).

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Certain molecules may be protected by active patents or regulatory restrictions.

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