N,N’-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate

Specification:
| Synonyms 207124-69-4;N,N’-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;N,N’-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate, 98%;N,N inverted exclamation marka-Bis(salicylidene)-1,2-phenylenediaminocobalt(II) monohydrate;[[2,2 inverted exclamation marka-[1,2-Phenylenebis[(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt monohydrate; | IUPAC Name cobalt;2-[[2-[(2-hydroxyphenyl)methylideneamino]phenyl]iminomethyl]phenol;hydrate; | Canonical SMILES C1=CC=C(C(=C1)C=NC2=CC=CC=C2N=CC3=CC=CC=C3O)O.O.[Co]; | InChI InChI=1S/C20H16N2O2.Co.H₂O/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;;1H2; | InChI Key YHQRENMIEXZQDU-UHFFFAOYSA-N; | Complexity 403 | Covalently-Bonded Unit Count 3 | Exact Mass 393.065g/mol | H-Bond Acceptor 5 | H-Bond Donor 3 | Heavy Atom Count 26 | Monoisotopic Mass 393.065g/mol | Topological Polar Surface Area 66.2A^2

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