chempirical

Syringaldazine

C18H20N2O6CAS 14414-32-5360.37 g/mol

Open in Covalent MOL file
ONNOOHOOHO
EtherIminePhenol

Properties

Molecular formula
C18H20N2O6
Molar mass
360.37 g/mol
Exact mass
360.1321 Da
logP
2.59Crippen estimate
Polar surface area
102.1 Ų
H-bond donors / acceptors
2 / 8
Rotatable bonds
7

Identifiers

CAS number
14414-32-5
SMILES
COc1cc(C=NN=Cc2cc(OC)c(O)c(OC)c2)cc(OC)c1O
InChIKey
YARKTHNUMGKMGS-UHFFFAOYSA-N
InChI
InChI=1S/C18H20N2O6/c1-23-13-5-11(6-14(24-2)17(13)21)9-19-20-10-12-7-15(25-3)18(22)16(8-12)26-4/h5-10,21-22H,1-4H3

Weigh it out

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Names and synonyms

4 names
  • Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, 2-[(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone
  • Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, azine
  • Benzaldehyde, 4-hydroxy-3,5-dimethoxy-, [(4-hydroxy-3,5-dimethoxyphenyl)methylene]hydrazone
  • 4-Hydroxy-3,5-dimethoxybenzaldehyde azine

Work with Syringaldazine

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

2,6-Dimethoxyhydroquinone15233-65-555 % similar 2,4,6-Trimethoxyphenol20491-92-355 % similar 4-Methylsyringol6638-05-753 % similar 3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-050 % similar Sinapinic acid530-59-650 % similar Syringyl alcohol530-56-348 % similar 3-Chloro-4-hydroxy-5-methoxybenzaldehyde19463-48-047 % similar 5-Bromovanillin2973-76-447 % similar

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

Same formula

Eddha1170-02-1 Nitrendipine39562-70-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook