[Bis(2-phenylpyridine)]2,2'-bipyridyliridium(I) | SBID = 2089 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 2
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 1.0
Number of H-Bond Donors: 0.0
Number of H-Bond Acceptors: 0.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C34H24IrN6+
M / g/mol: 708.81156
Complexity:
Number of Conformers:

Identifiers

  • Tags: typical guest, charged
  • Name: [Bis(2-phenylpyridine)]2,2'-bipyridyliridium(I)
  • Preferred Abbreviation: [Ir(I)(ppy)2(bpy)]+
  • IUPAC Name:
  • CAS:
  • CID: -911
  • InChiKey: WEEPMIZXGXTKSO-UHFFFAOYSA-N
  • InChi: InChI=1S/2C11H9N.C10H8N2.Ir/c2*1-2-6-10(7-3-1)11-8-4-5-9-12-11;1-3-7-11-9(5-1)10-6-2-4-8-12-10;/h2*1-9H;1-8H;/q;;;+1
  • CanoSmiles: C1(C2=NC=CC=C2)=NC=CC=C1.C3(C4=CC=CC=C4)=CC=CC=N3.C5(C6=CC=CC=C6)=CC=CC=N5.[Ir+]
  • IsoSmiles: C1(C2=NC=CC=C2)=NC=CC=C1.C3(C4=CC=CC=C4)=CC=CC=N3.C5(C6=CC=CC=C6)=CC=CC=N5.[Ir+]