Salicylideneaniline

C13H11NOCAS 779-84-0197.24 g/mol

Open in Covalent MOL file
NHO
IminePhenol

Properties

Molecular formula
C13H11NO
Molar mass
197.24 g/mol
Exact mass
197.0841 Da
logP
3.14Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
779-84-0
SMILES
C1=CC=C(C=C1)N=CC2=CC=CC=C2O
InChIKey
QIYHCQVVYSSDTI-UHFFFAOYSA-N
InChI
InChI=1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H

Weigh it out

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Work with Salicylideneaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-668 % similar Salicylaldazine959-36-463 % similar Salicylaldoxime94-67-759 % similar Salicylhydrazone3291-00-757 % similar Salen94-93-957 % similar N,N'-Bis(salicylidene)-1,3-propanediamine120-70-753 % similar N-Benzylideneaniline538-51-250 % similar Salicylaldehyde90-02-847 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Aminobenzophenone1137-41-3 (7-Methoxynaphthalen-1-yl)acetonitrile138113-08-3 1,2,6,7-Tetrahydro-8H-indeno-(5,4-B)-furan-8-ylidene acetonitrile196597-79-2 2-Aminobenzophenone2835-77-0 3-Aminobenzophenone2835-78-1 4-Phenylbenzamide3815-20-1 (R)-(-)-1-(1-Naphthyl)ethyl isocyanate42340-98-7 Diphenyl ketoxime574-66-3

Elsewhere

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