![[N-[α-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel](https://resource.alfa-chemistry.com/structure/847654-16-4.gif)
Synonyms
847654-16-4;[N-[alpha-[2-(Dibutylglycinamido)phenyl]benzylidene]glycinato]nickel;DTXSID40693672;D3543;Nickel(2+) {(E)-[(2-{(Z)-[2-(dibutylamino)-1-oxidanidylethylidene]amino}phenyl)(phenyl)methylidene]amino}acetate;
IUPAC Name
2-[[[2-[[2-(dibutylamino)-1-oxidoethylidene]amino]phenyl]-phenylmethylidene]amino]acetate;nickel(2+);
Molecular Weight
480.234g/mol
Molecular Formula
C25H31N3NiO3;
Canonical SMILES
CCCCN(CCCC)CC(=NC1=CC=CC=C1C(=NCC(=O)[O-])C2=CC=CC=C2)[O-].[Ni+2];
InChI
InChI=1S/C25H33N3O3.Ni/c1-3-5-16-28(17-6-4-2)19-23(29)27-22-15-11-10-14-21(22)25(26-18-24(30)31)20-12-8-7-9-13-20;/h7-15H,3-6,16-19H2,1-2H3,(H,27,29)(H,30,31);/q;+2/p-2;
InChI Key
KZZGXIZCIUYKSB-UHFFFAOYSA-L;
Complexity
571
Covalently-Bonded Unit Count
2
Exact Mass
479.172g/mol
H-Bond Acceptor
6
Heavy Atom Count
32
Monoisotopic Mass
479.172g/mol
Rotatable Bond Count
12
Topological Polar Surface Area
91.2A^2
