(R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

Name: (R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol
Brand: ChemScene
Availability: InStock
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CAS No. 756491-51-7
Cat. No. CS-0086976
Purity≥96%
MDL No.None

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(R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol|CS-0086976

Structure of 756491-51-7

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Description

(R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol features a chiral binaphthyl backbone with electron-donating methoxy groups enhancing solubility and electronic modulation. This configuration delivers high enantioselectivity in asymmetric catalysis, enabling efficient stereocontrol in transition-metal-mediated transformations.

Application

(R)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol serves as a chiral ligand scaffold in asymmetric catalysis, enabling enantioselective transformations through its rigid binaphthyl backbone and ortho-aryl substituents. The 4-methoxyphenyl groups enhance solubility and electronic modulation, while the diol functionality provides reliable coordination to metal centers. This compound exhibits bench stability and facilitates straightforward purification, making it suitable for iterative catalyst development and scalable synthesis workflows.

General Information

CAS No. 756491-51-7
Cat. No. CS-0086976
Purity ≥96%
MDL No. None
Storage 4°C, protect from light, stored under nitrogen
Shipping Room temperature in continental US; may vary elsewhere.
Molecular Formula C₃₄H₂₆O₄
Molecular Weight 498.57
Synonym(s) 3,3'-Bis(4-methoxyphenyl)-1,1'-binaphthalene-2,2'-diol
SMILES OC1=C(C2=C(C=CC=C3)C3=CC(C4=CC=C(OC)C=C4)=C2O)C5=C(C=CC=C5)C=C1C6=CC=C(OC)C=C6

Computational Chemistry Data

TPSA 58.92
LogP 8.4224
H_Acceptors 4
H_Donors 2
Rotatable_Bonds 5

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)-3,3'-Bis(4-methoxyphenyl)-[1,1'-binaphthalene]-2,2'-diol

CAS No. 756491-51-7

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