chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-2-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-2-yl)ethanamine Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-2-yl)ethanamine CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-2-yl)ethanamine IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-(3H-naphthalen-3-id-2-yl)ethanamine Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-(3H-naphthalen-3-id-2-yl)ethyl]amine Formula: C28H32Cl2N2Pd2 MolecularWeight: 680.31308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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