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gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; 2-(phenylmethyl)pyridine

gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; 2-(phenylmethyl)pyridine

Systemtic Name:gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; 2-(phenylmethyl)pyridine
Openeye Name:gold(3+); 2-(phenylmethyl)pyridine; p-tolylsulfonyl-[2-(p-tolylsulfonylazanidyl)phenyl]azanide
CAS Name:gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; 2-(phenylmethyl)pyridine
IUPAC Name:gold(3+); (4-methylphenyl)sulfonyl-[2-(4-methylphenyl)sulfonylazanidylphenyl]azanide; 2-(phenylmethyl)pyridine
Traditional Name:2-(benzyl)pyridine; gold(3+); tosyl-(2-tosylazanidylphenyl)azanide
Formula: C32H28AuN3O4S2
MolecularWeight: 779.67897
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C.C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2[N-]S(=O)(=O)C3=CC=C(C=C3)C.C1=CC=NC(=C1)CC2=C[C-]=CC=C2.[Au+3]


InChI

InChI=1S/C20H18N2O4S2.C12H10N.Au/c1-15-7-11-17(12-8-15)27(23,24)21-19-5-3-4-6-20(19)22-28(25,26)18-13-9-16(2)10-14-18;1-2-6-11(7-3-1)10-12-8-4-5-9-13-12;/h3-14H,1-2H3;1-2,4-9H,10H2;/q-2;-1;+3


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