(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol

Modify Date: 2025-09-26 17:09:30

(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol Structure
(R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol structure
Common Name (R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol
CAS Number 1539286-01-5 Molecular Weight 750.96324
Density 1.179±0.06 g/mL Boiling Point N/A
Molecular Formula C56H46O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1R)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-bis([1,1':3',1''-terphenyl]-5'-yl)-[1,1'-binaphthalene]-2,2'-diol

 Chemical & Physical Properties

Density 1.179±0.06 g/mL
Molecular Formula C56H46O2
Molecular Weight 750.96324
InChIKey BAKMLCXKXUCRIZ-UHFFFAOYSA-N
SMILES Oc1c(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)cc2c(c1-c1c(O)c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc3c1CCCC3)CCCC2
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