880644-68-8

Basic information

• Product Name: Phenol, 4,4'-[3,3'-biisoquinoline]-8,8'-diylbis-
• CAS NO: 880644-68-8
• Molecular Formula: C30H20N2O2
• Molecular Weight: 440.501
• Mol File: 880644-68-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Phenol, 4,4'-[3,3'-biisoquinoline]-8,8'-diylbis-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 4,4'-[3,3'-biisoquinoline]-8,8'-diylbis-(880644-68-8)
• EPA Substance Registry System: Phenol, 4,4'-[3,3'-biisoquinoline]-8,8'-diylbis-(880644-68-8)

Safety Data

• Hazardous Substances Data: 880644-68-8(Hazardous Substances Data)

Upstream product

• 3959-05-5 2-bromobenzylamine 
• 608515-48-6 N-(2-bromobenzyl)-2,2-diethoxyacetamide 
• 608515-49-7 8-bromoisoquinolin-3-ol 
• 880644-67-7 8,8'-bis(4-methoxyphenyl)-3,3'-biisoquinoline 
• 880644-66-6 8-(p-anisyl)isoquinolin-3-yl trifluoromethanesulfonate 
• 880644-65-5 8-bromoisoquinolin-3-yl trifluoromethanesulfonate 

Downstream Products

• 1153633-14-7 8,8'-(4-(2-(2-bromoethoxy)ethoxy)phenyl)-3,3'-bi-isoquinoline 
• 1226790-66-4 C₅₄H₆₈N₂O₂S₂ 
• 1040749-50-5 C₁₈H₁₀N₂(C₆H₄OC₆H₁₂OC₅H₉O)2 

Relevant articles and documents

Macrocycles incorporating an endocyclic but non-sterically-hindering chelate: Synthesis and structural studies

Two rings of different size have been prepared both incorporating a 3,3′-biisoquinoline (biiq) chelate. The biiq ligand bears phenyl groups at its 8- and 8′-positions, which provide it with an approximate crescent shape. The incorporation of the 8,8′-diar

Sterically non-hindering endocyclic ligands of the bi-isoquinoline family

Bi-isoquinoline can be used as a building block to prepare a new family of non-sterically hindering chelates, including a macrocyclic system; the endocyclic nature of the ligands has been confirmed by the X-ray structure of an octahedral tris-chelate iron