chloranylpalladium(1+); N-(phenylmethyl)-2,3,4,6-tetrahydronaphthalen-6-id-1-imine

Systemtic Name: chloranylpalladium(1+); N-(phenylmethyl)-2,3,4,6-tetrahydronaphthalen-6-id-1-imine Openeye Name: N-benzyltetralin-6-id-1-imine; chloropalladium(1+) CAS Name: chloropalladium(1+); N-(phenylmethyl)-2,3,4,6-tetrahydronaphthalen-6-id-1-imine IUPAC Name: N-benzyl-2,3,4,6-tetrahydronaphthalen-6-id-1-imine; chloropalladium(1+) Traditional Name: benzyl(tetralin-6-id-1-ylidene)amine; chloropalladium(1+) Formula: C34H32Cl2N2Pd2 MolecularWeight: 752.37728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C[C-]=CC=C2C(=NCC3=CC=CC=C3)C1.C1CC2=C[C-]=CC=C2C(=NCC3=CC=CC=C3)C1.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C1CC2=C[C-]=CC=C2C(=NCC3=CC=CC=C3)C1.C1CC2=C[C-]=CC=C2C(=NCC3=CC=CC=C3)C1.Cl[Pd+].Cl[Pd+]

InChI

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