N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; bromanylnickel; carbanide

Systemtic Name: N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; bromanylnickel; carbanide Openeye Name: N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; bromonickel; carbanide CAS Name: N2,N3-bis(2,6-dimethylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine; bromonickel; carbanide IUPAC Name: 2-N,3-N-bis(2,6-dimethylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine; bromonickel; carbanide Traditional Name: bromonickel; carbanide; (2,6-dimethylphenyl)-[2-(2,6-dimethylphenyl)imino-1-methyl-5-trimethylsilyloxy-pentylidene]amine Formula: C26H39BrN2NiOSi- MolecularWeight: 562.28356

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)CCCO[Si](C)(C)C.[Ni]Br

Isomeric SMILES

[CH3-].CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)CCCO[Si](C)(C)C.[Ni]Br

InChI

InChI=1S/C25H36N2OSi.CH3.BrH.Ni/c1-18-12-9-13-19(2)24(18)26-22(5)23(16-11-17-28-29(6,7)8)27-25-20(3)14-10-15-21(25)4;;;/h9-10,12-15H,11,16-17H2,1-8H3;1H3;1H;/q;-1;;+1/p-1