2,2'-((Ethane-1,2-diylbis(azanylylidene))bis(methanylylidene))diphenol

Catalog Number	ACM94939-1
CAS	94-93-9
Structure
Synonyms	N,N'-Bis(salicylidene)ethylenediamine; N,N'-Disalicylideneethylenediamine
IUPAC Name	2-[2-[(2-hydroxyphenyl)methylideneamino]ethyliminomethyl]phenol
Molecular Weight	268.31
Molecular Formula	C16H16N2O2
Canonical SMILES	C1=CC=C(C(=C1)C=NCCN=CC2=CC=CC=C2O)O
InChI	VEUMANXWQDHAJV-UHFFFAOYSA-N
InChI Key	InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2
Melting Point	127-128 °C-lit.
Purity	98%
Appearance	Solid
EC Number	202-376-3
Exact Mass	268.121177757
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Monoisotopic Mass	268.121177757
Rotatable Bond Count	5
Topological Polar Surface Area	65.2 Ų