2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
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![2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/24b361650b7945968473373e6e99be37.png "2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]")
2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
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CAS No:
52338-52-0
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Formula:
C24H20N2O4S
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Chemical Name:
2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
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Synonyms:
Benzenamine,2,2′-[sulfonylbis(4,1-phenyleneoxy)]bis-;2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine];2-[4-[4-(2-Aminophenoxy)phenyl]sulfonylphenoxy]aniline
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CAS No:
2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine] Basic Attributes
432.5 g/mol
432.49
DTXSID9068740
2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine] Use and Manufacturing
Benzenamine, 2,2'-[sulfonylbis(4,1-phenyleneoxy)]bis-: INACTIVE
Computed Properties
Molecular Weight:432.5
XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:432.11437830
Monoisotopic Mass:432.11437830
Topological Polar Surface Area:113
Heavy Atom Count:31
Complexity:601
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 2,2′-[Sulfonylbis(4,1-phenyleneoxy)]bis[benzenamine]
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