(1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol

Name: (1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol
Brand: ChemScene
Availability: InStock
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CAS No. 1854074-51-3
Cat. No. CS-0141607
Purity≥97%
MDL No.None

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(1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol|CS-0141607

Structure of 1854074-51-3

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Description

This chiral binaphthyl scaffold integrates two pyrenyl groups at the 3,3′-positions, delivering a rigid, electron-rich framework with enhanced fluorescence and π-stacking potential. The diol functionality enables hydrogen bonding and coordination, while the axial chirality supports asymmetric synthesis applications.

Application

(1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol serves as a chiral, polycyclic scaffold with enhanced π-stacking and fluorescence properties, enabling its use in asymmetric catalysis and optoelectronic materials. The binaphthyl backbone provides robust stereochemical stability, while the pyrenyl groups facilitate intermolecular interactions and electronic delocalization. Its bench-stable nature and ease of purification support practical application in ligand design and molecular sensing.

General Information

CAS No. 1854074-51-3
Cat. No. CS-0141607
Purity ≥97%
MDL No. None
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₅₂H₃₂O₂
Molecular Weight 688.81
Synonym(s) R-3,3'-Di-1-pyrenyl-1,1'-bi-2-naphthol
SMILES OC1=C(C2=C3C(C4C(C=C5)=CC=CC4=CC3)=C5C=C2)C=C6C=CC=CC6=[C@]1[C@]7=C8C=CC=CC8=CC(C9=CC=C(C=C%10)C%11=C9C=CC%12=CC=CC%10=C%11%12)=C7O

Computational Chemistry Data

TPSA 40.46
LogP 13.3917
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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(1R)-3,3'-Di(pyren-1-yl)-[1,1'-binaphthalene]-2,2'-diol

CAS No. 1854074-51-3

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