bis(bromanyl)nickel; N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine

Systemtic Name: bis(bromanyl)nickel; N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine Openeye Name: N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; dibromonickel CAS Name: N2,N3-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; dibromonickel IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)-1,4-dithiane-2,3-diimine; dibromonickel Traditional Name: dibromonickel; (2,6-dimethylphenyl)-[3-(2,6-dimethylphenyl)imino-1,4-dithian-2-ylidene]amine Formula: C20H22Br2N2NiS2 MolecularWeight: 573.03348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C(=NC3=C(C=CC=C3C)C)SCCS2.[Ni](Br)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C(=NC3=C(C=CC=C3C)C)SCCS2.[Ni](Br)Br

InChI

InChI=1S/C20H22N2S2.2BrH.Ni/c1-13-7-5-8-14(2)17(13)21-19-20(24-12-11-23-19)22-18-15(3)9-6-10-16(18)4;;;/h5-10H,11-12H2,1-4H3;2*1H;/q;;;+2/p-2