benzene; lead; tetrabutylazanium; dibromide; diiodide

Systemtic Name: benzene; lead; tetrabutylazanium; dibromide; diiodide Openeye Name: benzene; lead; tetrabutylammonium; dibromide; diiodide CAS Name: benzene; lead; tetrabutylammonium; dibromide; diiodide IUPAC Name: benzene; lead; tetrabutylazanium; dibromide; diiodide Traditional Name: benzene; lead; tetrabutylammonium; dibromide; diiodide Formula: C44H82Br2I2N2Pb-4 MolecularWeight: 1259.95222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Br-].[Br-].[I-].[I-].[Pb]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.[Br-].[Br-].[I-].[I-].[Pb]

InChI

InChI=1S/2C16H36N.2C6H5.2BrH.2HI.Pb/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*1-2-4-6-5-3-1;;;;;/h2*5-16H2,1-4H3;2*1-5H;4*1H;/q2*+1;2*-1;;;;;/p-4