chloranylpalladium(1+); 4-(dimethylaminomethyl)benzene-5-id-1-ol

Systemtic Name: chloranylpalladium(1+); 4-(dimethylaminomethyl)benzene-5-id-1-ol Openeye Name: chloropalladium(1+); 4-(dimethylaminomethyl)benzene-5-id-1-ol CAS Name: chloropalladium(1+); 4-(dimethylaminomethyl)-1-benzene-5-idol IUPAC Name: chloropalladium(1+); 4-(dimethylaminomethyl)benzene-5-id-1-ol Traditional Name: chloropalladium(1+); 4-(dimethylaminomethyl)benzene-5-id-1-ol Formula: C18H24Cl2N2O2Pd2 MolecularWeight: 584.14136

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=[C-]1)O.CN(C)CC1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CN(C)CC1=CC=C(C=[C-]1)O.CN(C)CC1=CC=C(C=[C-]1)O.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C9H12NO.2ClH.2Pd/c2*1-10(2)7-8-3-5-9(11)6-4-8;;;;/h2*3,5-6,11H,7H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2