benzene; lead; tetrabutylazanium; azide; thiocyanate

Systemtic Name: benzene; lead; tetrabutylazanium; azide; thiocyanate Openeye Name: benzene; lead; tetrabutylammonium; azide; thiocyanate CAS Name: benzene; lead; tetrabutylammonium; azide; thiocyanate IUPAC Name: benzene; lead; tetrabutylazanium; azide; thiocyanate Traditional Name: benzene; lead; tetrabutylammonium; azide; thiocyanate Formula: C35H51N5PbS-4 MolecularWeight: 781.07794

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C(#N)[S-].[N-]=[N+]=[N-].[Pb]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C1=CC=[C-]C=C1.C(#N)[S-].[N-]=[N+]=[N-].[Pb]

InChI

InChI=1S/C16H36N.3C6H5.CHNS.N3.Pb/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;3*1-2-4-6-5-3-1;2-1-3;1-3-2;/h5-16H2,1-4H3;3*1-5H;3H;;/q+1;3*-1;;-1;/p-1