nickel(2+); tris(2-methyl-2-phenyl-propyl)stannanylium; tetracyanide

Systemtic Name: nickel(2+); tris(2-methyl-2-phenyl-propyl)stannanylium; tetracyanide Openeye Name: nickelous tris(2-methyl-2-phenyl-propyl)stannanylium tetracyanide CAS Name: nickel(2+); tris(2-methyl-2-phenylpropyl)stannanylium; tetracyanide IUPAC Name: nickel(2+); tris(2-methyl-2-phenylpropyl)stannanylium; tetracyanide Traditional Name: nickelous trineophylstannanylium tetracyanide Formula: C64H78N4NiSn2 MolecularWeight: 1199.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[Sn+](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C[Sn+](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Ni+2]

Isomeric SMILES

CC(C)(C[Sn+](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C[Sn+](CC(C)(C)C1=CC=CC=C1)CC(C)(C)C2=CC=CC=C2)C3=CC=CC=C3.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[Ni+2]

InChI

InChI=1S/6C10H13.4CN.Ni.2Sn/c6*1-10(2,3)9-7-5-4-6-8-9;4*1-2;;;/h6*4-8H,1H2,2-3H3;;;;;;;/q;;;;;;4*-1;+2;2*+1