6,10-dihydro-5H-benzo[h]quinolin-10-ide; iridium

Systemtic Name: 6,10-dihydro-5H-benzo[h]quinolin-10-ide; iridium Openeye Name: 6,10-dihydro-5H-benzo[h]quinolin-10-ide; iridium CAS Name: 6,10-dihydro-5H-benzo[h]quinolin-10-ide; iridium IUPAC Name: 6,10-dihydro-5H-benzo[h]quinolin-10-ide; iridium Traditional Name: 6,10-dihydro-5H-benzo[h]quinolin-10-ide; iridium Formula: C39H30IrN3-3 MolecularWeight: 732.8926

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C1C=CC=[C-]3)N=CC=C2.C1CC2=C(C3=C1C=CC=[C-]3)N=CC=C2.C1CC2=C(C3=C1C=CC=[C-]3)N=CC=C2.[Ir]

Isomeric SMILES

C1CC2=C(C3=C1C=CC=[C-]3)N=CC=C2.C1CC2=C(C3=C1C=CC=[C-]3)N=CC=C2.C1CC2=C(C3=C1C=CC=[C-]3)N=CC=C2.[Ir]

InChI

InChI=1S/3C13H10N.Ir/c3*1-2-6-12-10(4-1)7-8-11-5-3-9-14-13(11)12;/h3*1-5,9H,7-8H2;/q3*-1;