1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone]
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![1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/b097671e6fa1467aa61302c654fe0049.png "1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone]")
1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone]
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CAS No:
99305-33-6
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Formula:
C26H22O6
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Chemical Name:
1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone]
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Synonyms:
Ethanone,1,1′-(1,1′,8,8′-tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis-;1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone];Stypandrol;Hemerocallin;53052-82-7
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CAS No:
1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone] Basic Attributes
430.454
430.45
Computed Properties
Molecular Weight:430.4
XLogP3:5.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:430.14163842
Monoisotopic Mass:430.14163842
Topological Polar Surface Area:115
Heavy Atom Count:32
Complexity:663
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1,1′-(1,1′,8,8′-Tetrahydroxy-6,6′-dimethyl[2,2′-binaphthalene]-7,7′-diyl)bis[ethanone]
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