2D Chemical StructureDatabase ID 122383673
SMILESC1CCC2=C(C(=C(C=C2C1)C3=C4C=CC5=CC=CC6=C5C4=C(C=C6)C=C3)O)C7=C8CCCCC8=CC(=C7O)C9=C1C=CC2=CC=CC3=C2C1=C(C=C3)C=C9
——
Structure data verified · Database ID 122383673

Chemical Intermediate

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol

CAS 1636177-44-0Product ID 748273
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol
IUPAC Name—
CAS Number1636177-44-0
Database ID122383673
Molecular Formula—
Molecular Weight—
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Product Information

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol (CAS 1636177-44-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1636177-44-0
Database ID122383673
Molecular Formula—
Updated2026-10-16

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CAS 1636177-44-0(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-binaphthalene]-2,2'-diol
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