(R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

Modify Date: 2025-08-29 15:32:24

(R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol structure
Common Name (R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS Number 1643684-84-7 Molecular Weight 652.8
Density N/A Boiling Point N/A
Molecular Formula C49H32O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-6,6'-Di(pyren-1-yl)-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol

 Chemical & Physical Properties

Molecular Formula C49H32O2
Molecular Weight 652.8

 Preparation

Oc1c(-c2ccc3ccc4cccc5ccc2c3c45)ccc2c1C1(CC2)CCc2ccc(-c3ccc4ccc5cccc6ccc3c4c56)c(O)c21
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