What is the molecular formula of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The molecular formula is C63H72IrN6 +3.
What are some synonyms for Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
One synonym is 914394-25-5.
What is the molecular weight of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The molecular weight is 1105.5 g/mol.
What is the IUPAC name of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The IUPAC name is 1-[2,6-di(propan-2-yl)phenyl]-2-phenylimidazole;iridium(3+).
What is the InChI of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The InChI is InChI=1S/3C21H24N2.Ir/c3*1-15(2)18-11-8-12-19(16(3)4)20(18)23-14-13-22-21(23)17-9-6-5-7-10-17;/h3*5-16H,1-4H3;/q;;;+3.
What is the InChIKey of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The InChIKey is JAYYIQMEVFKELL-UHFFFAOYSA-N.
What is the canonical SMILES of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The canonical SMILES is CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2C3=CC=CC=C3.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2C3=CC=CC=C3.CC(C)C1=C(C(=CC=C1)C(C)C)N2C=CN=C2C3=CC=CC=C3.[Ir+3].
How many hydrogen bond donor counts does Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii) have?
It has 0 hydrogen bond donor counts.
How many hydrogen bond acceptor counts does Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii) have?
It has 3 hydrogen bond acceptor counts.
What is the topological polar surface area of Tris[1-(2,6-diisopropylphenyl)-2-phenyl-1H-imidazole]iridium(iii)?
The topological polar surface area is 53.5?2.
※ Please kindly note that our products are for research use only.
Download
