iridium; (Z)-pent-2-ene-2,4-diol; 2-phenylquinoline

Systemtic Name: iridium; (Z)-pent-2-ene-2,4-diol; 2-phenylquinoline Openeye Name: iridium; (Z)-pent-2-ene-2,4-diol; 2-phenylquinoline CAS Name: iridium; (Z)-2-pentene-2,4-diol; 2-phenylquinoline IUPAC Name: iridium; (Z)-pent-2-ene-2,4-diol; 2-phenylquinoline Traditional Name: iridium; (Z)-pent-2-ene-2,4-diol; 2-phenylquinoline Formula: C35H32IrN2O2 MolecularWeight: 704.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)O)O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.[Ir]

Isomeric SMILES

CC(/C=C(/C)\O)O.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2.[Ir]

InChI

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