chloranyl(triphenyl)plumbane; tetraphenylstibanium; azide

Systemtic Name: chloranyl(triphenyl)plumbane; tetraphenylstibanium; azide Openeye Name: chloro(triphenyl)plumbane; tetraphenylstibonium; azide CAS Name: chloro(triphenyl)plumbane; tetraphenylstibonium; azide IUPAC Name: chloro(triphenyl)plumbane; tetraphenylstibanium; azide Traditional Name: chloro(triphenyl)plumbane; tetraphenylstibonium; azide Formula: C42H35ClN3PbSb MolecularWeight: 946.1604

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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)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)Cl.[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)[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)Cl.[N-]=[N+]=[N-]

InChI

InChI=1S/7C6H5.ClH.N3.Pb.Sb/c7*1-2-4-6-5-3-1;;1-3-2;;/h7*1-5H;1H;;;/q;;;;;;;;-1;2*+1/p-1