carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 2-phenylpyridine

Systemtic Name: carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 2-phenylpyridine Openeye Name: carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 2-phenylpyridine CAS Name: carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenylethanamine; palladium(2+); 2-phenylpyridine IUPAC Name: carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenylethanamine; palladium(2+); 2-phenylpyridine Traditional Name: carbon monoxide; chromium; dimethyl-[(1R)-1-phenylethyl]amine; palladium(2+); 2-phenylpyridine Formula: C24H22CrN2O3Pd MolecularWeight: 544.85918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=[C-]1)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C([C-]=C1)C2=CC=CC=N2.[Cr].[Pd+2]

Isomeric SMILES

C[C@H](C1=CC=CC=[C-]1)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C([C-]=C1)C2=CC=CC=N2.[Cr].[Pd+2]

InChI

InChI=1S/C11H8N.C10H14N.3CO.Cr.Pd/c1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-9(11(2)3)10-7-5-4-6-8-10;3*1-2;;/h1-6,8-9H;4-7,9H,1-3H3;;;;;/q2*-1;;;;;+2/t;9-;;;;;/m.1...../s1