chloranylpalladium(1+); 4,4-dimethyl-2-(7H-naphthalen-7-id-2-yl)-5H-1,3-oxazole

Systemtic Name: chloranylpalladium(1+); 4,4-dimethyl-2-(7H-naphthalen-7-id-2-yl)-5H-1,3-oxazole Openeye Name: chloropalladium(1+); 4,4-dimethyl-2-(7H-naphthalen-7-id-2-yl)-5H-oxazole CAS Name: chloropalladium(1+); 4,4-dimethyl-2-(7H-naphthalen-7-id-2-yl)-5H-oxazole IUPAC Name: chloropalladium(1+); 4,4-dimethyl-2-(7H-naphthalen-7-id-2-yl)-5H-1,3-oxazole Traditional Name: chloropalladium(1+); 4,4-dimethyl-2-(7H-naphthalen-7-id-2-yl)-2-oxazoline Formula: C30H28Cl2N2O2Pd2 MolecularWeight: 732.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=CC3=C[C-]=CC=C3C=C2)C.CC1(COC(=N1)C2=CC3=C[C-]=CC=C3C=C2)C.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1(COC(=N1)C2=CC3=C[C-]=CC=C3C=C2)C.CC1(COC(=N1)C2=CC3=C[C-]=CC=C3C=C2)C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C15H14NO.2ClH.2Pd/c2*1-15(2)10-17-14(16-15)13-8-7-11-5-3-4-6-12(11)9-13;;;;/h2*3,5-9H,10H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2