2-(1-benzothiophen-2-yl)pyridine; iridium(3+)

Systemtic Name: 2-(1-benzothiophen-2-yl)pyridine; iridium(3+) Openeye Name: 2-(benzothiophen-2-yl)pyridine; iridium(3+) CAS Name: 2-(1-benzothiophen-2-yl)pyridine; iridium(3+) IUPAC Name: 2-(1-benzothiophen-2-yl)pyridine; iridium(3+) Traditional Name: 2-(benzothiophen-2-yl)pyridine; iridium(3+) Formula: C39H27IrN3S3+3 MolecularWeight: 826.06378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3.[Ir+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(S2)C3=CC=CC=N3.[Ir+3]

InChI

InChI=1S/3C13H9NS.Ir/c3*1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h3*1-9H;/q;;;+3