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bromanylpalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)benzene-5-id-1-yl]-1,3-dimethyl-2H-perimidine

bromanylpalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)benzene-5-id-1-yl]-1,3-dimethyl-2H-perimidine

Systemtic Name:bromanylpalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)benzene-5-id-1-yl]-1,3-dimethyl-2H-perimidine
Openeye Name:bromopalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)benzene-5-id-1-yl]-1,3-dimethyl-2H-perimidine
CAS Name:bromopalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)-1-benzene-5-idyl]-1,3-dimethyl-2H-perimidine
IUPAC Name:bromopalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)benzene-5-id-1-yl]-1,3-dimethyl-2H-perimidine
Traditional Name:bromopalladium(1+); 2-[3-(1,3-dimethyl-2H-perimidin-2-yl)benzene-5-id-1-yl]-1,3-dimethyl-2H-perimidine
Formula: C32H29BrN4Pd
MolecularWeight: 655.92346
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=CC=CC3=C2C1=CC=C3)C)C4=CC(=C[C-]=C4)C5N(C6=CC=CC7=C6C(=CC=C7)N5C)C.Br[Pd+]


Isomeric SMILES

CN1C(N(C2=CC=CC3=C2C1=CC=C3)C)C4=CC(=C[C-]=C4)C5N(C6=CC=CC7=C6C(=CC=C7)N5C)C.Br[Pd+]


InChI

InChI=1S/C32H29N4.BrH.Pd/c1-33-25-16-6-10-21-11-7-17-26(29(21)25)34(2)31(33)23-14-5-15-24(20-23)32-35(3)27-18-8-12-22-13-9-19-28(30(22)27)36(32)4;;/h6-20,31-32H,1-4H3;1H;/q-1;;+2/p-1


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