Specification
Synonyms
Bis(2-(3,5-dimethylphenyl)-4-phenylpyridine)(2,2,6,6-tetramethylheptane-3,5-diketonate)iridium(III)
Canonical SMILES
CC1=CC(=[C-]C(=C1)C2=NC=CC(=C2)C3=CC=CC=C3)C.CC(C)(C)C(=CC(=[CH-])C(C)(C)C)[CH2-].[Ir+3]
InChI
InChI=1S/C19H16N.C13H22.Ir/c1-14-10-15(2)12-18(11-14)19-13-17(8-9-20-19)16-6-4-3-5-7-16;1-10(12(3,4)5)9-11(2)13(6,7)8;/h3-11,13H,1-2H3;1,9H,2H2,3-8H3;/q-1;-2;+3
InChI Key
RCYUNRKLKWPMLI-UHFFFAOYSA-N
Grade
Sublimed >99% / Unsublimed >97%
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
0
Monoisotopic Mass
629.26335
Topological Polar Surface Area
12.9 Ų
UV Peak
276, 398, 481 nm (in CHCl3)