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iodanylpalladium(1+); [1-[2-(3-methylimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]-(4-methylphenyl)sulfonyl-azanide

iodanylpalladium(1+); [1-[2-(3-methylimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]-(4-methylphenyl)sulfonyl-azanide

Systemtic Name:iodanylpalladium(1+); [1-[2-(3-methylimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]-(4-methylphenyl)sulfonyl-azanide
Openeye Name:iodopalladium(1+); [1-[2-(3-methylimidazol-1-yl)-1-naphthyl]-2-naphthyl]-(p-tolylsulfonyl)azanide
CAS Name:iodopalladium(1+); [1-[2-(3-methyl-1-imidazolyl)-1-naphthalenyl]-2-naphthalenyl]-(4-methylphenyl)sulfonylazanide
IUPAC Name:iodopalladium(1+); [1-[2-(3-methylimidazol-1-yl)naphthalen-1-yl]naphthalen-2-yl]-(4-methylphenyl)sulfonylazanide
Traditional Name:iodopalladium(1+); [1-[2-(3-methylimidazol-1-yl)-1-naphthyl]-2-naphthyl]-tosyl-azanide
Formula: C31H24IN3O2PdS
MolecularWeight: 735.93063
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N6C=CN([C]6)C.[Pd+]I


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)N6C=CN([C]6)C.[Pd+]I


InChI

InChI=1S/C31H24N3O2S.HI.Pd/c1-22-11-15-25(16-12-22)37(35,36)32-28-17-13-23-7-3-5-9-26(23)30(28)31-27-10-6-4-8-24(27)14-18-29(31)34-20-19-33(2)21-34;;/h3-20H,1-2H3;1H;/q-1;;+2/p-1


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