Cas no 341556-92-1 (3,3''-p-Terphenyldicarboxaldehyde)

3,3''-p-Terphenyldicarboxaldehyde is a high-purity aromatic dialdehyde compound characterized by its rigid terphenyl backbone and dual aldehyde functional groups. Its extended conjugated structure enhances its utility as a building block in organic synthesis, particularly for constructing porous organic frameworks (POFs), covalent organic frameworks (COFs), and fluorescent materials. The compound's symmetrical design and reactive aldehyde groups facilitate precise cross-linking in polymerization reactions, enabling tailored material properties. Its stability and well-defined geometry make it suitable for applications in molecular recognition, catalysis, and optoelectronic materials. The product is typically supplied with stringent purity standards to ensure consistent performance in advanced research and industrial applications.
3,3''-p-Terphenyldicarboxaldehyde structure
341556-92-1 structure
Product Name:3,3''-p-Terphenyldicarboxaldehyde
CAS No:341556-92-1
MF:C20H14O2
MW:286.323965549469
CID:918798
PubChem ID:53840073
Update Time:2025-06-07

3,3''-p-Terphenyldicarboxaldehyde Chemical and Physical Properties

Names and Identifiers

    • 3,3''-p-Terphenyldicarboxaldehyde
    • [3,3''-(1,1':4',1''-terphenyl)]dicarboxaldehyde
    • 1,1'-(1,4-Piperazinediylbis(methylene))bis(3-ethyl-3-phenyl-2,6-piperidinedione)
    • 1,4-Bis-(3-ethyl-2,6-dioxo-3-phenyl-piperidinomethyl)-piperazin
    • 1,4-bis(3-formylphenyl)benzene
    • 2,6-Piperidinedione,1,1'-(1,4-piperazinediylbis(methylene))bis(3-ethyl-3-phenyl
    • 3,3'-diethyl-3,3'-diphenyl-1,1'-piperazine-1,4-diyldimethyl-bis-piperidine-2,6-dione
    • 3,3''-diformyl-p-terphenyl
    • 4'-(3-formylphenyl)-[1,1'-biphenyl]-3-carbaldehyde
    • [1,1':4',1''-terphenyl]-3,3''-dicarbaldehyde
    • 341556-92-1
    • 3-[4-(3-formylphenyl)phenyl]benzaldehyde
    • EN300-6732795
    • SCHEMBL11770226
    • YSZC979
    • CS-0170594
    • G25832
    • Inchi: 1S/C20H14O2/c21-13-15-3-1-5-19(11-15)17-7-9-18(10-8-17)20-6-2-4-16(12-20)14-22/h1-14H
    • InChI Key: GILFUNUROHDJOP-UHFFFAOYSA-N
    • SMILES: O=CC1=CC=CC(=C1)C1C=CC(=CC=1)C1C=CC=C(C=O)C=1

Computed Properties

  • Exact Mass: 286.09900
  • Monoisotopic Mass: 286.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 4
  • Complexity: 334
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.1
  • Topological Polar Surface Area: 34.1?2

Experimental Properties

  • PSA: 34.14000
  • LogP: 4.64560

3,3''-p-Terphenyldicarboxaldehyde Pricemore >>

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