N,N'-Bis(salicylidene)-1,2-phenylenediamine

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Catalog Number
ACM3946916
Product Name
N,N'-Bis(salicylidene)-1,2-phenylenediamine
Structure
Structure
CAS
3946-91-6
Category
Heterocyclic Organic Compound
Synonyms
NCI60_017653; AC1NS5BO; ZINC100487573; CHEMBL1985188; AS-10611; ZINC100015840; 2,2'-((1,2-Phenylenebis(azanylylidene))bis(methanylylidene))diphenol; SCHEMBL710476; AC1NU3LV; AC1NYSS6;
IUPAC Name
2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;
Molecular Weight
316.36g/mol
Molecular Formula
C20H16N2O2;
Canonical SMILES
C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O;
InChI
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;
InChI Key
HXFYGSOGECBSOY-UHFFFAOYSA-N;
Complexity
397
Covalently-Bonded Unit Count
1
Exact Mass
316.121g/mol
H-Bond Acceptor
4
H-Bond Donor
2
Heavy Atom Count
24
Monoisotopic Mass
316.121g/mol
NSC Number
650732
Rotatable Bond Count
4
Topological Polar Surface Area
65.2A^2
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