Salpn ligand

C₁₇H₁₈N₂O₂CAS 94-91-7282.34 g/mol

Open in Covalent MOL file

Imine Phenol

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 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 5

Hazards

Danger

H226 Flammable liquid and vapor35.9% of notifiers
H302 Harmful if swallowed93% of notifiers
H315 Causes skin irritation13.1% of notifiers
H317 May cause an allergic skin reaction96.3% of notifiers
H319 Causes serious eye irritation49% of notifiers
H360 May damage fertility or the unborn child50.8% of notifiers
H411 Toxic to aquatic life with long lasting effects38.1% of notifiers
H412 Harmful to aquatic life with long lasting effects56.7% of notifiers

Aggregated from 1,105 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P203, P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P272, P273, P280, P301+P317, P302+P352, P303+P361+P353, P305+P351+P338, P318, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P370+P378, P391, P403+P235, P405, P501

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

24 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
N,N'-Disalicylidene-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 N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-645 % similar Salicylideneaniline779-84-044 % similar Salicylaldehyde salicyloylhydrazone3232-36-837 % similar Salicylaldehyde90-02-837 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook Wikipedia