platinum(1+) monohydride; triphenylphosphanium; azide

Systemtic Name: platinum(1+) monohydride; triphenylphosphanium; azide Openeye Name: platinum(1+) monohydride; triphenylphosphonium; azide CAS Name: platinum(1+) monohydride; triphenylphosphonium; azide IUPAC Name: platinum(1+) monohydride; triphenylphosphanium; azide Traditional Name: platinum(1+) monohydride; triphenylphosphonium; azide Formula: C36H33N3P2Pt+2 MolecularWeight: 764.692842

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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-].[PtH+]

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-].[PtH+]

InChI

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