chloranylpalladium(1+); (1S)-N,N-dimethyl-1-phenyl-ethanamine; trimethyl-(1-phenyl-1-benzostibol-2-yl)silane

Systemtic Name: chloranylpalladium(1+); (1S)-N,N-dimethyl-1-phenyl-ethanamine; trimethyl-(1-phenyl-1-benzostibol-2-yl)silane Openeye Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-phenyl-ethanamine; trimethyl-(1-phenyl-1-benzostibol-2-yl)silane CAS Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-phenylethanamine; trimethyl-(1-phenyl-1-benzostibol-2-yl)silane IUPAC Name: chloropalladium(1+); (1S)-N,N-dimethyl-1-phenylethanamine; trimethyl-(1-phenyl-1-benzostibol-2-yl)silane Traditional Name: chloropalladium(1+); dimethyl-[(1S)-1-phenylethyl]amine; trimethyl-(1-phenyl-1-benzantimonol-2-yl)silane Formula: C27H33ClNPdSbSi MolecularWeight: 663.27612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=[C-]1)N(C)C.C[Si](C)(C)C1=CC2=CC=CC=C2[Sb]1C3=CC=CC=C3.Cl[Pd+]

Isomeric SMILES

C[C@@H](C1=CC=CC=[C-]1)N(C)C.C[Si](C)(C)C1=CC2=CC=CC=C2[Sb]1C3=CC=CC=C3.Cl[Pd+]

InChI

InChI=1S/C11H14Si.C10H14N.C6H5.ClH.Pd.Sb/c1-12(2,3)10-9-11-7-5-4-6-8-11;1-9(11(2)3)10-7-5-4-6-8-10;1-2-4-6-5-3-1;;;/h4-7,9H,1-3H3;4-7,9H,1-3H3;1-5H;1H;;/q;-1;;;+2;/p-1/t;9-;;;;/m.0..../s1