(R)-3,3'-Di(pyren-1-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 97%, 97%

cas: 1636177-44-0 — see every product listed under this CAS number, including other names

(R)-3,3'-Di(pyren-1-yl)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol, 97%, 97% (CAS 1636177-44-0) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg. Offered by: Chemat.

• 2D
• 3D

1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol (CAS 1636177-44-0) is a chemical compound with the molecular formula C52H38O2 and a molecular weight of 694.9 g/mol. IUPAC name: 1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol. InChIKey: YNNGMKJMXCSEJI-UHFFFAOYSA-N.

Identity

Molecular formula	C52H38O2
Molecular weight	694.9 g/mol
IUPAC name	1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol
InChIKey	YNNGMKJMXCSEJI-UHFFFAOYSA-N
SMILES	C1CCC2=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

Computed by PubChem (NCBI)

Synonyms: 3,3'-Bis(1-pyrenyl)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, (S)-55'66'77'88'-Octahydro-33'-di-1-pyrenyl-[11'-binaphthalene]-22'-diol, binaphthalene]-2,2'-diol,99%e.e., (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-, (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-[1,1'-, (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-1,1'-binaphthol, (S)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-1-pyrenyl-1,1'-binaphthol

Related forms of this compound

1-(2-hydroxy-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-1-yl)-3-pyren-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol C₅₂H₃₈O₂