benzenetellurol; $l^{1}-tellane; mercury; phenyl(dipropyl)phosphanium

Systemtic Name: benzenetellurol; $l^{1}-tellane; mercury; phenyl(dipropyl)phosphanium Openeye Name: benzenetellurol; $l^{1}-tellane; mercury; phenyl(dipropyl)phosphonium CAS Name: benzenetellurol; $l^{1}-tellane; mercury; phenyl(dipropyl)phosphonium IUPAC Name: benzenetellurol; $l^{1}-tellane; mercury; phenyl(dipropyl)phosphanium Traditional Name: benzenetellurol; $l^{1}-tellane; mercury; phenyl(dipropyl)phosphonium Formula: C120H156Hg10P4Te16+4 MolecularWeight: 5769.917684

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Descriptors Computed from Structure

Canonical SMILES:

CCC[PH+](CCC)C1=CC=CC=C1.CCC[PH+](CCC)C1=CC=CC=C1.CCC[PH+](CCC)C1=CC=CC=C1.CCC[PH+](CCC)C1=CC=CC=C1.C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].[TeH].[TeH].[TeH].[TeH].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg]

Isomeric SMILES

CCC[PH+](CCC)C1=CC=CC=C1.CCC[PH+](CCC)C1=CC=CC=C1.CCC[PH+](CCC)C1=CC=CC=C1.CCC[PH+](CCC)C1=CC=CC=C1.C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].C1=CC=C(C=C1)[TeH].[TeH].[TeH].[TeH].[TeH].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg].[Hg]

InChI

InChI=1S/4C12H19P.12C6H6Te.10Hg.4HTe/c4*1-3-10-13(11-4-2)12-8-6-5-7-9-12;12*7-6-4-2-1-3-5-6;;;;;;;;;;;;;;/h4*5-9H,3-4,10-11H2,1-2H3;12*1-5,7H;;;;;;;;;;;4*1H/p+4