copper(1+); 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; diazide

Systemtic Name: copper(1+); 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; diazide Openeye Name: dicuprous 2-diphenylphosphaniumylethyl(diphenyl)phosphonium diazide CAS Name: copper(1+); 2-diphenylphosphiniumylethyl(diphenyl)phosphonium; diazide IUPAC Name: copper(1+); 2-diphenylphosphaniumylethyl(diphenyl)phosphanium; diazide Traditional Name: dicuprous 2-diphenylphosphiniumylethyl(diphenyl)phosphonium diazide Formula: C78H78Cu2N6P6+6 MolecularWeight: 1412.428686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cu+].[Cu+]

Isomeric SMILES

C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[PH+](CC[PH+](C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Cu+].[Cu+]

InChI

InChI=1S/3C26H24P2.2Cu.2N3/c3*1-5-13-23(14-6-1)27(24-15-7-2-8-16-24)21-22-28(25-17-9-3-10-18-25)26-19-11-4-12-20-26;;;2*1-3-2/h3*1-20H,21-22H2;;;;/q;;;2*+1;2*-1/p+6