![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/94-91-7.gif)
Synonyms
Disalicylalpropylenediimine; Phenol, 2,2'-((1-methyl-1,2-ethanediyl)bis(nitrilomethylidyne))bis-
IUPAC Name
2-[2-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol
Molecular Weight
282.34
Molecular Formula
C17H18N2O2
Canonical SMILES
CC(CN=CC1=CC=CC=C1O)N=CC2=CC=CC=C2O
InChI
RURPJGZXBHYNEM-UHFFFAOYSA-N
InChI Key
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
Boiling Point
453.135 °C at 760 mmHg
Melting Point
48 °C
Purity
97%
Complexity
357
Covalently-Bonded Unit Count
1
EC Number
202-374-2
Exact Mass
282.136827821
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
21
Monoisotopic Mass
282.136827821
NSC Number
68420
Rotatable Bond Count
5
Topological Polar Surface Area
65.2 Ų
Undefined Atom Stereocenter Count
1
