iridium(3+); 2-(2H-naphthalen-2-id-1-yl)-2H-quinolin-1-ide; 2-phenyl-1,3-benzoxazole

Systemtic Name: iridium(3+); 2-(2H-naphthalen-2-id-1-yl)-2H-quinolin-1-ide; 2-phenyl-1,3-benzoxazole Openeye Name: iridium(3+); 2-(2H-naphthalen-2-id-1-yl)-2H-quinolin-1-ide; 2-phenyl-1,3-benzoxazole CAS Name: iridium(3+); 2-(2H-naphthalen-2-id-1-yl)-2H-quinolin-1-ide; 2-phenyl-1,3-benzoxazole IUPAC Name: iridium(3+); 2-(2H-naphthalen-2-id-1-yl)-2H-quinolin-1-ide; 2-phenyl-1,3-benzoxazole Traditional Name: iridium(3+); 2-(2H-naphthalen-2-id-1-yl)-2H-quinolin-1-ide; 2-phenyl-1,3-benzoxazole Formula: C32H21IrN2O MolecularWeight: 641.73894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3O2.C1=CC=C2C(=C1)C=CC([N-]2)C3=C4C=CC=CC4=CC=[C-]3.[Ir+3]

Isomeric SMILES

C1=CC=C([C-]=C1)C2=NC3=CC=CC=C3O2.C1=CC=C2C(=C1)C=CC([N-]2)C3=C4C=CC=CC4=CC=[C-]3.[Ir+3]

InChI

InChI=1S/C19H13N.C13H8NO.Ir/c1-3-9-16-14(6-1)8-5-10-17(16)19-13-12-15-7-2-4-11-18(15)20-19;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13;/h1-9,11-13,19H;1-6,8-9H;/q-2;-1;+3