N,N-dimethyl-1-phenyl-methanamine; [oxidanyl(phenyl)methyl]azanide; palladium

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; [oxidanyl(phenyl)methyl]azanide; palladium Openeye Name: N,N-dimethyl-1-phenyl-methanamine; [hydroxy(phenyl)methyl]azanide; palladium CAS Name: N,N-dimethyl-1-phenylmethanamine; [hydroxy(phenyl)methyl]azanide; palladium IUPAC Name: N,N-dimethyl-1-phenylmethanamine; [hydroxy(phenyl)methyl]azanide; palladium Traditional Name: benzyl(dimethyl)amine; [hydroxy(phenyl)methyl]azanide; palladium Formula: C32H40N4O2Pd2-4 MolecularWeight: 725.5256

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.C1=CC=C(C=C1)C([NH-])O.C1=CC=C(C=C1)C([NH-])O.[Pd].[Pd]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.C1=CC=C(C=C1)C([NH-])O.C1=CC=C(C=C1)C([NH-])O.[Pd].[Pd]

InChI

InChI=1S/2C9H12N.2C7H8NO.2Pd/c2*1-10(2)8-9-6-4-3-5-7-9;2*8-7(9)6-4-2-1-3-5-6;;/h2*3-6H,8H2,1-2H3;2*1-5,7-9H;;/q4*-1;;