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bis(bromanyl)nickel; N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)-6-trimethylsilyloxy-hexane-2,3-diimine

bis(bromanyl)nickel; N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)-6-trimethylsilyloxy-hexane-2,3-diimine

Systemtic Name:bis(bromanyl)nickel; N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)-6-trimethylsilyloxy-hexane-2,3-diimine
Openeye Name:N2,N3-bis(4-methoxy-2,6-dimethyl-phenyl)-6-trimethylsilyloxy-hexane-2,3-diimine; dibromonickel
CAS Name:N2,N3-bis(4-methoxy-2,6-dimethylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine; dibromonickel
IUPAC Name:2-N,3-N-bis(4-methoxy-2,6-dimethylphenyl)-6-trimethylsilyloxyhexane-2,3-diimine; dibromonickel
Traditional Name:dibromonickel; (4-methoxy-2,6-dimethyl-phenyl)-[2-(4-methoxy-2,6-dimethyl-phenyl)imino-1-methyl-5-trimethylsilyloxy-pentylidene]amine
Formula: C27H40Br2N2NiO3Si
MolecularWeight: 687.205
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C(C)C(=NC2=C(C=C(C=C2C)OC)C)CCCO[Si](C)(C)C)C)OC.[Ni](Br)Br


Isomeric SMILES

CC1=CC(=CC(=C1N=C(C)C(=NC2=C(C=C(C=C2C)OC)C)CCCO[Si](C)(C)C)C)OC.[Ni](Br)Br


InChI

InChI=1S/C27H40N2O3Si.2BrH.Ni/c1-18-14-23(30-6)15-19(2)26(18)28-22(5)25(12-11-13-32-33(8,9)10)29-27-20(3)16-24(31-7)17-21(27)4;;;/h14-17H,11-13H2,1-10H3;2*1H;/q;;;+2/p-2


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