2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol

Catalog Number	ACM3946916-1
CAS	3946-91-6
Structure
Synonyms	N,N'-Bis(salicylidene)-1,2-phenylenediamine; N,N'-Disalicylal-1,2-phenylenediamine
IUPAC Name	2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol
Molecular Weight	316.35
Molecular Formula	C20H16N2O2
Canonical SMILES	C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O
InChI	HXFYGSOGECBSOY-UHFFFAOYSA-N
InChI Key	InChI=1S/C20H16N2O2/c23-19-11-5-1-7-15(19)13-21-17-9-3-4-10-18(17)22-14-16-8-2-6-12-20(16)24/h1-14,23-24H
Boiling Point	563.3±45.0 °C(Predicted)
Melting Point	163-165 °C-lit.
Purity	97%
Appearance	Solid
Exact Mass	316.121177757
Heavy Atom Count	24
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Monoisotopic Mass	316.121177757
Rotatable Bond Count	4
Topological Polar Surface Area	65.2 Ų