1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone]
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![1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/e586b7d93a124ef898d26458bdf47d16.png "1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone]")
1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone]
structure -
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CAS No:
69119-80-8
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Formula:
C29H24O6
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Chemical Name:
1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone]
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Synonyms:
Methanone,1,1′-[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenyl-;Methanone,[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[phenyl-;1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone];3,3′-Methylenebis(2-hydroxy-4-methoxybenzophenone)
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CAS No:
1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone] Basic Attributes
468.49700
468.50
DTXSID1071959
1,1′-[Methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenylmethanone] Use and Manufacturing
Methanone, 1,1'-[methylenebis(2-hydroxy-4-methoxy-3,1-phenylene)]bis[1-phenyl-: INACTIVE
Computed Properties
Molecular Weight:468.5
XLogP3:6.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:468.15728848
Monoisotopic Mass:468.15728848
Topological Polar Surface Area:93.1
Heavy Atom Count:35
Complexity:639
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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