bis(chloranyl)-diphenyl-plumbane; tetraphenylstibanium; diazide

Systemtic Name: bis(chloranyl)-diphenyl-plumbane; tetraphenylstibanium; diazide Openeye Name: dichloro(diphenyl)plumbane; tetraphenylstibonium; diazide CAS Name: dichloro(diphenyl)plumbane; tetraphenylstibonium; diazide IUPAC Name: dichloro(diphenyl)plumbane; tetraphenylstibanium; diazide Traditional Name: dichloro(diphenyl)plumbane; tetraphenylstibonium; diazide Formula: C60H50Cl2N6PbSb2 MolecularWeight: 1376.7052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(Cl)Cl.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[Sb+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)(Cl)Cl.[N-]=[N+]=[N-].[N-]=[N+]=[N-]

InChI

InChI=1S/10C6H5.2ClH.2N3.Pb.2Sb/c10*1-2-4-6-5-3-1;;;2*1-3-2;;;/h10*1-5H;2*1H;;;;;/q;;;;;;;;;;;;2*-1;+2;2*+1/p-2