Synonyms
Chloro(2-methylphenyl)(N,N,N,N-tetramethyl-1,2-ethylenediamine)nickel(II);1702744-45-3;[(TMEDA)Ni(o-tolyl)Cl];F1905-8610;
IUPAC Name
chloronickel;methylbenzene;N,N,N',N'-tetramethylethane-1,2-diamine;
Molecular Weight
301.484g/mol
Molecular Formula
C13H23ClN2Ni-;
Canonical SMILES
CC1=CC=CC=[C-]1.CN(C)CCN(C)C.Cl[Ni];
InChI
InChI=1S/C7H7.C6H16N2.ClH.Ni/c1-7-5-3-2-4-6-7;1-7(2)5-6-8(3)4;;/h2-5H,1H3;5-6H2,1-4H3;1H;/q-1;;;+1/p-1;
InChI Key
JKHSSMUEZWZHPB-UHFFFAOYSA-M;
Complexity
188
Covalently-Bonded Unit Count
3
Exact Mass
300.09g/mol
Formal Charge
-1
H-Bond Acceptor
3
Heavy Atom Count
17
Monoisotopic Mass
300.09g/mol
Rotatable Bond Count
3
Topological Polar Surface Area
6.5A^2
