(R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

Name: (R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol
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CAS No. 215433-53-7
Cat. No. CS-0086763
Purity≥98%
MDL No.None

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(R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol|CS-0086763

Structure of 215433-53-7

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Description

This chiral quaternaphthalene diol features a rigid, multi-ring architecture with defined stereochemistry at the 2',2''-positions. The hydroxyl groups enable hydrogen bonding and enhance solubility in polar solvents. Its extended π-system supports electronic communication across the framework, making it suitable for applications in asymmetric synthesis and molecular recognition.

Application

(R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol serves as a chiral building block for polycyclic aromatic systems, enabling stereoselective synthesis of complex naphthalene-based scaffolds. Its diol functionality offers robust compatibility with standard protecting group strategies and facilitates downstream transformations such as oxidation, cross-coupling, and cyclization. The molecule exhibits excellent bench stability and is well-suited for use in asymmetric synthesis workflows requiring defined stereochemistry at the quaternary center.

General Information

CAS No. 215433-53-7
Cat. No. CS-0086763
Purity ≥98%
MDL No. None
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₄₀H₂₆O₂
Molecular Weight 538.63
Synonym(s) None
SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=C(C=CC=C5)C5=C4)=C2O)C6=C(C=CC=C6)C=C1C7=CC(C=CC=C8)=C8C=C7

Computational Chemistry Data

TPSA 40.46
LogP 10.7116
H_Acceptors 2
H_Donors 2
Rotatable_Bonds 3

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 : H302-H315-H319-H335
Precautionary Statements : P261-P280-P302+P352

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(R)-[2,3':1',1'':3'',2'''-Quaternaphthalene]-2',2''-diol

CAS No. 215433-53-7

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