bis[diphenyl(sulfanidyl)-$l^{5}-phosphanylidene]azanium; bismuth

Systemtic Name: bis[diphenyl(sulfanidyl)-$l^{5}-phosphanylidene]azanium; bismuth Openeye Name: bis[diphenyl(sulfido)-$l^{5}-phosphanylidene]ammonium; bismuth CAS Name: bis[diphenyl(sulfido)phosphoranylidene]ammonium; bismuth IUPAC Name: bis[diphenyl(sulfido)-$l^{5}-phosphanylidene]azanium; bismuth Traditional Name: bis[diphenyl(sulfido)phosphoranylidene]ammonium; bismuth Formula: C72H60BiN3P6S6-3 MolecularWeight: 1554.479846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)[S-])(C4=CC=CC=C4)[S-].C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)[S-])(C4=CC=CC=C4)[S-].C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)[S-])(C4=CC=CC=C4)[S-].[Bi]

Isomeric SMILES

C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)[S-])(C4=CC=CC=C4)[S-].C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)[S-])(C4=CC=CC=C4)[S-].C1=CC=C(C=C1)P(=[N+]=P(C2=CC=CC=C2)(C3=CC=CC=C3)[S-])(C4=CC=CC=C4)[S-].[Bi]

InChI

InChI=1S/3C24H20NP2S2.Bi/c3*28-26(21-13-5-1-6-14-21,22-15-7-2-8-16-22)25-27(29,23-17-9-3-10-18-23)24-19-11-4-12-20-24;/h3*1-20H;/q3*-1;