chloranylpalladium(1+); N-(4-methylphenyl)-2,3,4,8-tetrahydronaphthalen-8-id-1-imine

Systemtic Name: chloranylpalladium(1+); N-(4-methylphenyl)-2,3,4,8-tetrahydronaphthalen-8-id-1-imine Openeye Name: chloropalladium(1+); N-(p-tolyl)tetralin-8-id-1-imine CAS Name: chloropalladium(1+); N-(4-methylphenyl)-2,3,4,8-tetrahydronaphthalen-8-id-1-imine IUPAC Name: chloropalladium(1+); N-(4-methylphenyl)-2,3,4,8-tetrahydronaphthalen-8-id-1-imine Traditional Name: chloropalladium(1+); p-tolyl(tetralin-8-id-1-ylidene)amine Formula: C34H32Cl2N2Pd2 MolecularWeight: 752.37728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2CCCC3=C2[C-]=CC=C3.CC1=CC=C(C=C1)N=C2CCCC3=C2[C-]=CC=C3.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1=CC=C(C=C1)N=C2CCCC3=C2[C-]=CC=C3.CC1=CC=C(C=C1)N=C2CCCC3=C2[C-]=CC=C3.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C17H16N.2ClH.2Pd/c2*1-13-9-11-15(12-10-13)18-17-8-4-6-14-5-2-3-7-16(14)17;;;;/h2*2-3,5,9-12H,4,6,8H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2