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Home > Encyclopedia > 2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol

2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol

2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol structure

2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol 

structure
  • CAS No:

    4434-23-5

  • Formula:

    C27H22N2O2

  • Chemical Name:

    2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol

  • Synonyms:

    4434-23-5;AC1O3PF0;NSC149804;SCHEMBL11823989;DTXSID50422475;ZINC16972372;AKOS001575808;MCULE-9698080197;NSC-149804;bis[4-(salicylideneamino)phenyl]methane;4,4'-Methylenebis(N-salicylideneaniline);2,2'-{methylenebis[(p-phenylene)iminomethyl]}-diphenol;2,2'-[methylenedi-p-phenylenebis(nitrilomethylidyne)]diphenol;2-{[(4-{4-[(2-hydroxybenzylidene)amino]benzyl}phenyl)imino]methyl}phenol;OC1=CC=CC=C1C=NC(C=C1)=CC=C1CC1=CC=C(N=CC=2C(=CC=CC=2)O)C=C1;2-((E)-{[4-(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}benzyl)phenyl]imino}methyl)phenol

2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol Basic Attributes

406.5 g/mol

406.168127949 g/mol

149804

DTXSID50422475

Characteristics

65.2 Ų

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:406.5
XLogP3:6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:406.168127949
Monoisotopic Mass:406.168127949
Topological Polar Surface Area:65.2
Heavy Atom Count:31
Complexity:526
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[[4-[[4-[(2-hydroxyphenyl)methylideneamino]phenyl]methyl]phenyl]iminomethyl]phenol

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