bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate
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![bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a2df800ab6b7448db9e0cda05c7b01cf.png "bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate")
bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate
structure -
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CAS No:
7497-84-9
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Formula:
C32H26O8
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Chemical Name:
bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate
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Synonyms:
NSC406829;CTK5E0805;DTXSID50324485;NSC-406829;Bis[2-([1,1"-biphenyl]-4-yl)-2-oxoethyl] 2,3-dihydroxybutanedioate;Butanedioic acid,2,3-dihydroxy- (2R,3R)-, bis(2-[1,1"-biphenyl]-4-yl-2-oxoethyl) ester (9CI)
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CAS No:
bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate Basic Attributes
538.552
538.163
406829
DTXSID50324485
Computed Properties
Molecular Weight:538.5
XLogP3:4.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:538.16276778
Monoisotopic Mass:538.16276778
Topological Polar Surface Area:127
Heavy Atom Count:40
Complexity:773
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
bis[2-oxo-2-(4-phenylphenyl)ethyl]2,3-dihydroxybutanedioate
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