Product Name :
N,N’-Bis(salicylidene)-1,2-phenylenediamine
CAS :
3946-91-6
Molecular Weight:
316.36g/mol
Formula:
C20H16N2O2;
RIDADR :
Symbol :
Specification:
| 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; | 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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