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

Systemtic Name: bis(chloranyl)-diphenyl-plumbane; tetraphenylphosphanium; diazide Openeye Name: dichloro(diphenyl)plumbane; tetraphenylphosphonium; diazide CAS Name: dichloro(diphenyl)plumbane; tetraphenylphosphonium; diazide IUPAC Name: dichloro(diphenyl)plumbane; tetraphenylphosphanium; diazide Traditional Name: dichloro(diphenyl)plumbane; tetraphenylphosphonium; diazide Formula: C60H50Cl2N6P2Pb MolecularWeight: 1195.132722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](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)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[P+](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/2C24H20P.2C6H5.2ClH.2N3.Pb/c2*1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;2*1-2-4-6-5-3-1;;;2*1-3-2;/h2*1-20H;2*1-5H;2*1H;;;/q2*+1;;;;;2*-1;+2/p-2