![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/15391-24-9.gif)
Synonyms
Bis(salicylideniminato-3-propyl)methylaminocobalt(II);15391-24-9;Bis(salicylideniminato-3-propyl)methylaminocobalt( cento);Bis(salicylideniminato-3-propyl)methylaminocobalt(II), 97%;[[|A,|A inverted exclamation marka-[(Methylimino)bis(trimethylenenitrilo)]di-o-cresolato](2-)]cobalt;[[2,2 inverted exclamation marka-[(Methylimino-|EN)bis[3,1-propanediyl(nitrilo-|EN)methylidyne]]bis[phenolato-|EO]](2-)]cobalt;
IUPAC Name
cobalt;2-[3-[3-[(2-hydroxyphenyl)methylideneamino]propyl-methylamino]propyliminomethyl]phenol;
Molecular Weight
412.399g/mol
Molecular Formula
C21H27CoN3O2;
Canonical SMILES
CN(CCCN=CC1=CC=CC=C1O)CCCN=CC2=CC=CC=C2O.[Co];
InChI
InChI=1S/C21H27N3O2.Co/c1-24(14-6-12-22-16-18-8-2-4-10-20(18)25)15-7-13-23-17-19-9-3-5-11-21(19)26;/h2-5,8-11,16-17,25-26H,6-7,12-15H2,1H3;;
InChI Key
ROYMMTUICCHINZ-UHFFFAOYSA-N;
Complexity
396
Covalently-Bonded Unit Count
2
Exact Mass
412.144g/mol
H-Bond Acceptor
5
H-Bond Donor
2
Heavy Atom Count
27
Monoisotopic Mass
412.144g/mol
Topological Polar Surface Area
68.4A^2
