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carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 6-phenyl-3H-pyridin-3-ide

carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 6-phenyl-3H-pyridin-3-ide

Systemtic Name:carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 6-phenyl-3H-pyridin-3-ide
Openeye Name:carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenyl-ethanamine; palladium(2+); 6-phenyl-3H-pyridin-3-ide
CAS Name:carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenylethanamine; palladium(2+); 6-phenyl-3H-pyridin-3-ide
IUPAC Name:carbon monoxide; chromium; (1R)-N,N-dimethyl-1-phenylethanamine; palladium(2+); 6-phenyl-3H-pyridin-3-ide
Traditional Name:carbon monoxide; chromium; dimethyl-[(1R)-1-phenylethyl]amine; palladium(2+); 6-phenyl-3H-pyridin-3-ide
Formula: C24H22CrN2O3Pd
MolecularWeight: 544.85918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@H](C1=C[C-]=CC=C1)N(C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)C2=CC=[C-]C=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;;/h1-4,6-9H;4-5,7-9H,1-3H3;;;;;/q2*-1;;;;;+2/t;9-;;;;;/m.1...../s1


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