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iridium(3+); 2-[2-(4-methylphenyl)phenyl]pyridine

iridium(3+); 2-[2-(4-methylphenyl)phenyl]pyridine

Systemtic Name:iridium(3+); 2-[2-(4-methylphenyl)phenyl]pyridine
Openeye Name:iridium(3+); 2-[2-(p-tolyl)phenyl]pyridine
CAS Name:iridium(3+); 2-[2-(4-methylphenyl)phenyl]pyridine
IUPAC Name:iridium(3+); 2-[2-(4-methylphenyl)phenyl]pyridine
Traditional Name:iridium(3+); 2-[2-(p-tolyl)phenyl]pyridine
Formula: C54H45IrN3+3
MolecularWeight: 928.1722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=N3.CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=N3.CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=N3.[Ir+3]


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=N3.CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=N3.CC1=CC=C(C=C1)C2=CC=CC=C2C3=CC=CC=N3.[Ir+3]


InChI

InChI=1S/3C18H15N.Ir/c3*1-14-9-11-15(12-10-14)16-6-2-3-7-17(16)18-8-4-5-13-19-18;/h3*2-13H,1H3;/q;;;+3


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