chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(2H-naphthalen-2-id-1-yl)ethanamine Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-(2H-naphthalen-2-id-1-yl)ethyl]amine Formula: C28H32Cl2N2Pd2 MolecularWeight: 680.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H16N.2ClH.2Pd/c2*1-11(15(2)3)13-10-6-8-12-7-4-5-9-14(12)13;;;;/h2*4-9,11H,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*11-;;;;/m00..../s1