chloranylpalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine Openeye Name: chloropalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine CAS Name: chloropalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine IUPAC Name: chloropalladium(1+); (1R)-1-(2H-naphthalen-2-id-1-yl)ethanamine Traditional Name: chloropalladium(1+); [(1R)-1-(2H-naphthalen-2-id-1-yl)ethyl]amine Formula: C24H24Cl2N2Pd2 MolecularWeight: 624.20676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C2C=CC=CC2=CC=[C-]1)N.CC(C1=C2C=CC=CC2=CC=[C-]1)N.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C[C@H](C1=C2C=CC=CC2=CC=[C-]1)N.C[C@H](C1=C2C=CC=CC2=CC=[C-]1)N.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C12H12N.2ClH.2Pd/c2*1-9(13)11-8-4-6-10-5-2-3-7-12(10)11;;;;/h2*2-7,9H,13H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*9-;;;;/m11..../s1