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iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride

iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride

Systemtic Name:iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride
Openeye Name:iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride
CAS Name:iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride
IUPAC Name:iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride
Traditional Name:iridium(3+); 2-phenyl-7H-benzo[e]benzotriazol-7-ide; chloride
Formula: C32H20ClIrN6
MolecularWeight: 716.2114
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC4=C[C-]=CC=C4C3=N2.C1=CC=C(C=C1)N2N=C3C=CC4=C[C-]=CC=C4C3=N2.[Cl-].[Ir+3]


Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC4=C[C-]=CC=C4C3=N2.C1=CC=C(C=C1)N2N=C3C=CC4=C[C-]=CC=C4C3=N2.[Cl-].[Ir+3]


InChI

InChI=1S/2C16H10N3.ClH.Ir/c2*1-2-7-13(8-3-1)19-17-15-11-10-12-6-4-5-9-14(12)16(15)18-19;;/h2*1-3,5-11H;1H;/q2*-1;;+3/p-1


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