Salicylideneaniline - CAS 779-84-0

Catalog:	BB036093
Product Name:	Salicylideneaniline
CAS:	779-84-0
Synonyms:	2-(phenyliminomethyl)phenol

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Computed Properties

IUPAC Name:	2-(phenyliminomethyl)phenol
Description:	Salicylideneaniline (CAS# 779-84-0) is a useful research chemical.
Molecular Weight:	197.23
Molecular Formula:	C13H11NO
Canonical SMILES:	C1=CC=C(C=C1)N=CC2=CC=CC=C2O
InChI:	InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H
InChI Key:	QIYHCQVVYSSDTI-UHFFFAOYSA-N
Boiling Point:	151 °C / 2 mmHg
Melting Point:	49-53 °C (lit.)
Purity:	95 %
Density:	1.056 g/cm³
Appearance:	Yellow crystalline powder
MDL:	MFCD00020066
LogP:	3.14280

Publication Number	Title	Priority Date
CN-111995636-A	Ortho-hydroxyl-nitrogen silane compound and synthetic method thereof	20200803
JP-2021144120-A	Optical shutter device and its manufacturing method, optical device, and image forming method.	20200311
JP-6941758-B2	Optical shutter device and its manufacturing method, optical device, and image forming method.	20200311
WO-2021118845-A1	Light-diffusing element configured to affect thrombi formation on intravenous catheter	20191212
WO-2021046516-A1	Tautomeric sensing using a covalent organic framework	20190905

PMID	Publication Date	Title	Journal
22634410	20120901	Studies on the photochemical behavior of N-salicylidenaniline in chloroform	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
22832313	20120901	The antioxidant effect of imine resveratrol analogues	Bioorganic & medicinal chemistry letters
22864521	20120828	Synthesis and evaluation of oxovanadium(IV) complexes of Schiff-base condensates from 5-substituted-2-hydroxybenzaldehyde and 2-substituted-benzenamine as selective inhibitors of protein tyrosine phosphatase 1B	Dalton transactions (Cambridge, England : 2003)
22850851	20120801	Two (E)-2-({[4-(dialkylamino)phenyl]imino}methyl)-4-nitrophenols	Acta crystallographica. Section C, Crystal structure communications
22610680	20120601	Relation between photochromic properties and molecular structures in salicylideneaniline crystals	Acta crystallographica. Section B, Structural science

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Related Functional Groups

Nitrogen Compounds

[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	209
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.084063974
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	197.084063974
Rotatable Bond Count:	2
Topological Polar Surface Area:	32.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1