(4-dimethylaminophenyl)-[4-[dimethyl-(2-oxidanylidene-2-tributylstannyloxy-ethyl)azaniumyl]phenyl]mercury iodide

Systemtic Name: (4-dimethylaminophenyl)-[4-[dimethyl-(2-oxidanylidene-2-tributylstannyloxy-ethyl)azaniumyl]phenyl]mercury iodide Openeye Name: (4-dimethylaminophenyl)-[4-[dimethyl-(2-oxo-2-tributylstannyloxy-ethyl)ammonio]phenyl]mercury iodide CAS Name: (4-dimethylaminophenyl)-[4-[dimethyl-(2-oxo-2-tributylstannyloxyethyl)ammonio]phenyl]mercury iodide IUPAC Name: (4-dimethylaminophenyl)-[4-[dimethyl-(2-oxo-2-tributylstannyloxyethyl)azaniumyl]phenyl]mercury iodide Traditional Name: (4-dimethylaminophenyl)-[4-[(2-keto-2-tributylstannyloxy-ethyl)-dimethyl-ammonio]phenyl]mercury iodide Formula: C30H49HgIN2O2Sn MolecularWeight: 915.92673

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)OC(=O)C[N+](C)(C)C1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)N(C)C.[I-]

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)OC(=O)C[N+](C)(C)C1=CC=C(C=C1)[Hg]C2=CC=C(C=C2)N(C)C.[I-]

InChI

InChI=1S/C10H12NO2.C8H10N.3C4H9.Hg.HI.Sn/c1-11(2,8-10(12)13)9-6-4-3-5-7-9;1-9(2)8-6-4-3-5-7-8;3*1-3-4-2;;;/h4-7H,8H2,1-2H3;4-7H,1-2H3;3*1,3-4H2,2H3;;1H;/q;;;;;;;+1/p-1