2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol
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![2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7613b6b331c24f7bbee4564d399ec27e.png "2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol")
2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol
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CAS No:
7251-84-5
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Formula:
C26H20N2O4S
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Chemical Name:
2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol
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Synonyms:
NSC20649;7251-84-5;CBDivE_003162;4-(2-HYDROXYBENZYLIDENEAMINO)PHENYL SULFONE;SCHEMBL11814862;DTXSID60420846;NSC-20649;ZINC17148925;ZINC17148927;AKOS001592714;ZINC103284930;MCULE-1979045485;4,4'-Sulfonylbis(N-salicylideneaniline);2,2'-{sulfonylbis[(p-phenylene)iminomethyl]}di-phenol
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CAS No:
2-[[4-[4-[(2-hydroxyphenyl)methylideneamino]phenyl]sulfonylphenyl]iminomethyl]phenol Basic Attributes
456.5 g/mol
456.11437830 g/mol
20649
DTXSID60420846
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:456.5
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:456.11437830
Monoisotopic Mass:456.11437830
Topological Polar Surface Area:108
Heavy Atom Count:33
Complexity:704
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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