iridium(3+); 3-phenyl-5-[(Z)-(5-phenyl-1H-pyrazol-2-id-3-ylidene)methyl]pyrazol-1-ide; 2-phenylpyridine

Systemtic Name: iridium(3+); 3-phenyl-5-[(Z)-(5-phenyl-1H-pyrazol-2-id-3-ylidene)methyl]pyrazol-1-ide; 2-phenylpyridine Openeye Name: iridium(3+); 3-phenyl-5-[(Z)-(5-phenyl-1H-pyrazol-2-id-3-ylidene)methyl]pyrazol-1-ide; 2-phenylpyridine CAS Name: iridium(3+); 3-phenyl-5-[(Z)-(5-phenyl-1H-pyrazol-2-id-3-ylidene)methyl]pyrazol-1-ide; 2-phenylpyridine IUPAC Name: iridium(3+); 3-phenyl-5-[(Z)-(5-phenyl-1H-pyrazol-2-id-3-ylidene)methyl]pyrazol-1-ide; 2-phenylpyridine Traditional Name: iridium(3+); 3-phenyl-5-[(Z)-(5-phenyl-3-pyrazolin-2-id-3-ylidene)methyl]pyrazol-1-ide; 2-phenylpyridine Formula: C30H22IrN5 MolecularWeight: 644.74618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC(=N[N-]3)C4=CC=CC=C4)[N-]N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C/C3=CC(=N[N-]3)C4=CC=CC=C4)/[N-]N2.C1=CC=C([C-]=C1)C2=CC=CC=N2.[Ir+3]

InChI

InChI=1S/C19H14N4.C11H8N.Ir/c1-3-7-14(8-4-1)18-12-16(20-22-18)11-17-13-19(23-21-17)15-9-5-2-6-10-15;1-2-6-10(7-3-1)11-8-4-5-9-12-11;/h1-13,22H;1-6,8-9H;/q-2;-1;+3/b16-11-;;