2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
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![2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/0d84df68a9ec499baf042504bd9c6229.png "2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol")
2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
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CAS No:
5344-68-3
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Formula:
C20H16N2O2
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Chemical Name:
2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
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Synonyms:
CHEMBL373990;N,N'-Bis(salicylidene)-p-phenylenediamine;5344-68-3;NSC1146;Enamine_004951;CBDivE_003670;SCHEMBL2494083;HMS1408B01;bis(salicylidene)-p-phenylenediamine;NSC-1146;NSC49134;Di-N-salicylidene-p-phenylenediamine;BDBM50201112;NSC-49134;ZINC16891020;Bis(salicylidene)-1,4-benzenediamine;N,N'-p-Phenylenebis(salicylaldimine);AKOS000508231;AKOS030661443;N,N'-Disalicylidene-p-phenylenediamine;ZINC103610572;ZINC103610575;MCULE-3850342772;IDI1_007538;(6E)-6-[[4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]anilino]methylidene]cyclohexa-2,4-dien-1-one;o-Cresol, a,a'-(p-phenylenedinitrilo)di-;ST50550278;alpha,alpha'-(p-Phenylenedinitrilo)di-o-cresol;1,4-DI(2-HYDROXYBENZYLIDENEAMINO)BENZENE;N,N''-bis(2-hydroxybenzylidene)benzene1,4diamine;N,N'-Bis(O-hydroxybenzylidene)-p-phenylenediamine;Phenol, 2,2'-[1,4-phenylenebis(nitrilomethylidyne)]bis-;N,N'-BIS(2-HYDROXYBENZYLIDENE)-1,4-PHENYLENEDIAMINE;OC1=CC=CC=C1C=NC1=CC=C(N=CC=2C(=CC=CC=2)O)C=C1;2,2',2,2'-[p-Phenylenebis(iminomethylidyne)]bis[3,5-cyclohexadiene-1-one];2-[(E)-[4-[(E)-(2-hydroxyphenyl)methyleneamino]phenyl]iminomethyl]phenol;2-((1E)-2-{4-[(1E)-2-(2-hydroxyphenyl)-1-azavinyl]phenyl}-2-azavinyl)phenol;2-((E)-[(4-([(E)-(2-Hydroxyphenyl)methylidene]amino)phenyl)imino]methyl)phenol #;2-[[4-[(2-Hydroxyphenyl)methyleneamino]phenyl]aminomethylene]-3,5-cyclohexadiene-1-one
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CAS No:
2-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol Basic Attributes
316.4 g/mol
316.121177757 g/mol
49134|1146
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, 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:316.4
XLogP3:4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:316.121177757
Monoisotopic Mass:316.121177757
Topological Polar Surface Area:65.2
Heavy Atom Count:24
Complexity:389
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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