iridium(3+); 2-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine

Systemtic Name: iridium(3+); 2-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine Openeye Name: iridium(3+); 2-tetralin-6-ylpyridine CAS Name: iridium(3+); 2-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine IUPAC Name: iridium(3+); 2-(5,6,7,8-tetrahydronaphthalen-2-yl)pyridine Traditional Name: iridium(3+); 2-tetralin-6-ylpyridine Formula: C45H45IrN3+3 MolecularWeight: 820.0759

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CC=CC=N3.C1CCC2=C(C1)C=CC(=C2)C3=CC=CC=N3.C1CCC2=C(C1)C=CC(=C2)C3=CC=CC=N3.[Ir+3]

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CC=CC=N3.C1CCC2=C(C1)C=CC(=C2)C3=CC=CC=N3.C1CCC2=C(C1)C=CC(=C2)C3=CC=CC=N3.[Ir+3]

InChI

InChI=1S/3C15H15N.Ir/c3*1-2-6-13-11-14(9-8-12(13)5-1)15-7-3-4-10-16-15;/h3*3-4,7-11H,1-2,5-6H2;/q;;;+3