1,3-di(propan-2-yl)benzene-2-ide; ethenyl-methyl-methylimino-azanium; palladium(2+); dichloride

Systemtic Name: 1,3-di(propan-2-yl)benzene-2-ide; ethenyl-methyl-methylimino-azanium; palladium(2+); dichloride Openeye Name: 1,3-diisopropylbenzene-2-ide; methyl-methylimino-vinyl-ammonium; palladium(2+); dichloride CAS Name: 1,3-di(propan-2-yl)benzene-2-ide; ethenyl-methyl-methyliminoammonium; palladium(2+); dichloride IUPAC Name: 1,3-di(propan-2-yl)benzene-2-ide; ethenyl-methyl-methyliminoazanium; palladium(2+); dichloride Traditional Name: 1,3-diisopropylbenzene-2-ide; methyl-methylimino-vinyl-ammonium; palladium(2+); dichloride Formula: C28H43Cl2N2Pd- MolecularWeight: 584.98042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[C-]C(=CC=C1)C(C)C.CC(C)C1=[C-]C(=CC=C1)C(C)C.CN=[N+](C)C=C.[Cl-].[Cl-].[Pd+2]

Isomeric SMILES

CC(C)C1=[C-]C(=CC=C1)C(C)C.CC(C)C1=[C-]C(=CC=C1)C(C)C.CN=[N+](C)C=C.[Cl-].[Cl-].[Pd+2]

InChI

InChI=1S/2C12H17.C4H9N2.2ClH.Pd/c2*1-9(2)11-6-5-7-12(8-11)10(3)4;1-4-6(3)5-2;;;/h2*5-7,9-10H,1-4H3;4H,1H2,2-3H3;2*1H;/q2*-1;+1;;;+2/p-2