iridium; 2-naphthalen-1-ylpyridine; (Z)-pent-2-ene-2,4-diol

Systemtic Name: iridium; 2-naphthalen-1-ylpyridine; (Z)-pent-2-ene-2,4-diol Openeye Name: iridium; 2-(1-naphthyl)pyridine; (Z)-pent-2-ene-2,4-diol CAS Name: iridium; 2-(1-naphthalenyl)pyridine; (Z)-2-pentene-2,4-diol IUPAC Name: iridium; 2-naphthalen-1-ylpyridine; (Z)-pent-2-ene-2,4-diol Traditional Name: iridium; 2-(1-naphthyl)pyridine; (Z)-pent-2-ene-2,4-diol Formula: C35H32IrN2O2 MolecularWeight: 704.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)O)O.C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=N3.C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=N3.[Ir]

Isomeric SMILES

CC(/C=C(/C)\O)O.C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=N3.C1=CC=C2C(=C1)C=CC=C2C3=CC=CC=N3.[Ir]

InChI

InChI=1S/2C15H11N.C5H10O2.Ir/c2*1-2-8-13-12(6-1)7-5-9-14(13)15-10-3-4-11-16-15;1-4(6)3-5(2)7;/h2*1-11H;3-4,6-7H,1-2H3;/b;;5-3-;