potassium; 2-methanidylpropan-2-ylbenzene; palladium(2+); tri(pyrazol-1-yl)boron(1-)

Systemtic Name: potassium; 2-methanidylpropan-2-ylbenzene; palladium(2+); tri(pyrazol-1-yl)boron(1-) Openeye Name: potassium; (1-methanidyl-1-methyl-ethyl)benzene; palladium(2+); tri(pyrazol-1-yl)boron(1-) CAS Name: potassium; 2-methanidylpropan-2-ylbenzene; palladium(2+); tris(1-pyrazolyl)boron(1-) IUPAC Name: potassium; 2-methanidylpropan-2-ylbenzene; palladium(2+); tri(pyrazol-1-yl)boron(1-) Traditional Name: potassium; (1-methanidyl-1-methyl-ethyl)benzene; palladium(2+); tri(pyrazol-1-yl)boron(1-) Formula: C19H21BKN6Pd MolecularWeight: 489.73954

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Descriptors Computed from Structure

Canonical SMILES:

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CC(C)([CH2-])C1=CC=CC=[C-]1.[K+].[Pd+2]

Isomeric SMILES

[B-](N1C=CC=N1)(N2C=CC=N2)N3C=CC=N3.CC(C)([CH2-])C1=CC=CC=[C-]1.[K+].[Pd+2]

InChI

InChI=1S/C10H12.C9H9BN6.K.Pd/c1-10(2,3)9-7-5-4-6-8-9;1-4-11-14(7-1)10(15-8-2-5-12-15)16-9-3-6-13-16;;/h4-7H,1H2,2-3H3;1-9H;;/q-2;-1;+1;+2