bis(bromanyl)palladium; N1,N2-diphenylacenaphthylene-1,2-diimine

Systemtic Name: bis(bromanyl)palladium; N1,N2-diphenylacenaphthylene-1,2-diimine Openeye Name: dibromopalladium; N1,N2-diphenylacenaphthylene-1,2-diimine CAS Name: dibromopalladium; N1,N2-diphenylacenaphthylene-1,2-diimine IUPAC Name: dibromopalladium; 1-N,2-N-diphenylacenaphthylene-1,2-diimine Traditional Name: dibromopalladium; phenyl-(2-phenyliminoacenaphthen-1-ylidene)amine Formula: C24H16Br2N2Pd MolecularWeight: 598.62524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5.Br[Pd]Br

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5.Br[Pd]Br

InChI

InChI=1S/C24H16N2.2BrH.Pd/c1-3-11-18(12-4-1)25-23-20-15-7-9-17-10-8-16-21(22(17)20)24(23)26-19-13-5-2-6-14-19;;;/h1-16H;2*1H;/q;;;+2/p-2