1422257-25-7

Basic information

• Product Name: C₉H₇N₃*C₈H₆O₄
• Synonyms: C₉H₇N₃*C₈H₆O₄
• CAS NO: 1422257-25-7
• Molecular Weight: 323.308
• Mol File: 1422257-25-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₉H₇N₃*C₈H₆O₄(CAS DataBase Reference)
• NIST Chemistry Reference: C₉H₇N₃*C₈H₆O₄(1422257-25-7)
• EPA Substance Registry System: C₉H₇N₃*C₈H₆O₄(1422257-25-7)

Safety Data

• Hazardous Substances Data: 1422257-25-7(Hazardous Substances Data)

Upstream product

• 121-91-5 isophthalic acid 
• 64858-30-6 5-pyridin-4-ylpyrimidine 

Relevant articles and documents

Synthesis, structure and luminescence of novel 2D co-crystals based on asymmetric 5-substituted pyrimidines and isophthalic acid: Alternate arrangement and π-π Interactions

Two novel organic co-crystals (A) (isophthalic acid) (1) and (B) (isophthalic acid) (2), were generated based on asymmetric building blocks 5-(4-pyridyl)pyrimidine (A) and 5-(4-(1-imidazolyl)phenyl)pyrimidine (B) with isophthalic acid, respectively. The building blocks interlinked with isophthalic acid through intermolecular H-bonding interactions to generate infinite chains, which further extended 2D planar networks. In addition, the luminescent properties of A, B and 1, 2 were investigated primarily in the solid state. Compared with the free building blocks, the emission maxima of 1 and 2 have not been changed, but emission intensities of 1 and 2 have decreased. The structure-property relationship indicates the luminescent property is dependent on the intermolecular-ABAB-alternate arrangement and the intermolecular π-π contacting characteristic. By incorporation of conformers into the co-crystals, the results display more interesting tunability of the emission intensities of the building modules in this study.