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iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide; (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one

iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide; (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one

Systemtic Name:iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide; (Z)-2,2,6,6-tetramethyl-5-oxidanyl-hept-4-en-3-one
Openeye Name:(Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one; iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide
CAS Name:(Z)-5-hydroxy-2,2,6,6-tetramethyl-4-hepten-3-one; iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide
IUPAC Name:(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one; iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide
Traditional Name:(Z)-5-hydroxy-2,2,6,6-tetramethyl-hept-4-en-3-one; iridium; 2-(3H-naphthalen-3-id-2-yl)-2H-quinolin-1-ide
Formula: C30H33IrNO2-2
MolecularWeight: 631.80552
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1=CC=C2C(=C1)C=CC([N-]2)C3=CC4=CC=CC=C4C=[C-]3.[Ir]


Isomeric SMILES

CC(C)(C)/C(=C/C(=O)C(C)(C)C)/O.C1=CC=C2C(=C1)C=CC([N-]2)C3=CC4=CC=CC=C4C=[C-]3.[Ir]


InChI

InChI=1S/C19H13N.C11H20O2.Ir/c1-2-7-16-13-17(10-9-14(16)5-1)19-12-11-15-6-3-4-8-18(15)20-19;1-10(2,3)8(12)7-9(13)11(4,5)6;/h1-9,11-13,19H;7,12H,1-6H3;/q-2;;/b;8-7-;


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