Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo-
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Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo-
structure -
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CAS No:
85030-59-7
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Formula:
C36H36N6O8
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Chemical Name:
Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo-
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Synonyms:
Butanamide,2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo-
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CAS No:
Butanamide, 2,2′-[(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(4-methoxyphenyl)-3-oxo- Basic Attributes
680.71
680.71
285-185-8
Computed Properties
Molecular Weight:680.7
XLogP3:6.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:680.25946213
Monoisotopic Mass:680.25946213
Topological Polar Surface Area:179
Heavy Atom Count:50
Complexity:1100
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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