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N,N'-Bis(salicylidene)-1,3-propanediamine

Catalog Number
ACM120707
Product Name
N,N'-Bis(salicylidene)-1,3-propanediamine
Structure
N,N'-Bis(salicylidene)-1,3-propanediamine
CAS
120-70-7
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Synonyms
J-004383; o-Cresol,.alpha.'-(trimethylenedinitrilo)di-; Disalicylidene propandiamine; AC1NUYZK; SCHEMBL710369; 133345-53-6; 6-[[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propylamino]methylidene]cyclohexa-2,4-dien-1-one; AC1NSZDU; DTXSID7059513; NSC 166332;
IUPAC Name
2-[3-[(2-hydroxyphenyl)methylideneamino]propyliminomethyl]phenol;
Molecular Weight
282.343g/mol
Molecular Formula
C17H18N2O2;
Canonical SMILES
C1=CC=C(C(=C1)C=NCCCN=CC2=CC=CC=C2O)O;
InChI
InChI=1S/C17H18N2O2/c20-16-8-3-1-6-14(16)12-18-10-5-11-19-13-15-7-2-4-9-17(15)21/h1-4,6-9,12-13,20-21H,5,10-11H2;
InChI Key
KLDZYURQCUYZBL-UHFFFAOYSA-N;
Complexity
312
Covalently-Bonded Unit Count
1
EC Number
204-418-6
Exact Mass
282.137g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
21
Monoisotopic Mass
282.137g/mol
NSC Number
166332
Rotatable Bond Count
6
Topological Polar Surface Area
65.2A^2
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