platinum(2+); triphenylphosphanium; diazide

Systemtic Name: platinum(2+); triphenylphosphanium; diazide Openeye Name: platinum(2+); triphenylphosphonium; diazide CAS Name: platinum(2+); triphenylphosphonium; diazide IUPAC Name: platinum(2+); triphenylphosphanium; diazide Traditional Name: platinum(2+); triphenylphosphonium; diazide Formula: C36H32N6P2Pt+2 MolecularWeight: 805.705002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pt+2]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=CC=CC=C3.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Pt+2]

InChI

InChI=1S/2C18H15P.2N3.Pt/c2*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;2*1-3-2;/h2*1-15H;;;/q;;2*-1;+2/p+2