chempirical

Salpn ligand

C17H18N2O2CAS 94-91-7282.34 g/mol

Open in Covalent MOL file
NHONHO
IminePhenol

Properties

Molecular formula
C17H18N2O2
Molar mass
282.34 g/mol
Exact mass
282.1368 Da
Melting point
45.1–45.9 °C
logP
3.02Crippen estimate
Polar surface area
65.2 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
5

Identifiers

CAS number
94-91-7
SMILES
CC(CN=Cc1ccccc1O)N=Cc1ccccc1O
InChIKey
RURPJGZXBHYNEM-UHFFFAOYSA-N
InChI
InChI=1S/C17H18N2O2/c1-13(19-12-15-7-3-5-9-17(15)21)10-18-11-14-6-2-4-8-16(14)20/h2-9,11-13,20-21H,10H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

23 names · show all
  • Phenol, 2,2′-[(1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis-
  • o-Cresol, α,α′-(propylenedinitrilo)di-
  • 2,2′-[(1-Methyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[phenol]
  • Tenamene 60
  • N,N′-Disalicylidene-1,2-diaminopropane
  • N,N′-Disalicylidene-1,2-propanediamine
  • N,N′-Bis(salicylidene)-1,2-diaminopropane
  • N,N′-Disalicylidene-1,2-propylenediamine
  • DMD
  • Cuvan 80
  • N,N′-Propylenebis(salicylideneimine)
  • Keromet MD
  • Metal deactivator 2
  • N,N′-1,2-Propylenebis(salicylideneamine)
  • Sekurisu AK 24M
  • NSC 67004
  • NSC 68420
  • KMD 80
  • Dailube G 25
  • Ethanox 4705
  • N,N′-Bis(salicylidene)propane-1,2-diamine
  • T 1201
  • N′,N-Bis(salicylidene)-1,2-propanediamine

Work with Salpn ligand

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

Salen94-93-957 % similar Salicylaldazine959-36-449 % similar Salicylaldoxime94-67-746 % similar Salicylhydrazone3291-00-745 % similar Salicylaldehyde salicyloylhydrazone3232-36-837 % similar Salicylaldehyde90-02-837 % similar Formetorex15302-18-834 % similar 2-Isopropylphenol88-69-733 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Bis(salicylidene)-1,3-propanediamine120-70-7 N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine57834-33-0

Elsewhere

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