2-(3H-1-benzothiophen-3-id-2-yl)pyridine; (Z)-1,3-diphenylprop-1-ene-1,3-diol; iridium

Systemtic Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; (Z)-1,3-diphenylprop-1-ene-1,3-diol; iridium Openeye Name: 2-(3H-benzothiophen-3-id-2-yl)pyridine; (Z)-1,3-diphenylprop-1-ene-1,3-diol; iridium CAS Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; (Z)-1,3-diphenyl-1-propene-1,3-diol; iridium IUPAC Name: 2-(3H-1-benzothiophen-3-id-2-yl)pyridine; (Z)-1,3-diphenylprop-1-ene-1,3-diol; iridium Traditional Name: 2-(3H-benzothiophen-3-id-2-yl)pyridine; (Z)-1,3-diphenylprop-1-ene-1,3-diol; iridium Formula: C28H22IrNO2S- MolecularWeight: 628.76178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C=C(C2=CC=CC=C2)O)O.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir]

Isomeric SMILES

C1=CC=C(C=C1)C(/C=C(/C2=CC=CC=C2)\O)O.C1=CC=C2C(=C1)[C-]=C(S2)C3=CC=CC=N3.[Ir]

InChI

InChI=1S/C15H14O2.C13H8NS.Ir/c16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;1-2-7-12-10(5-1)9-13(15-12)11-6-3-4-8-14-11;/h1-11,14,16-17H;1-8H;/q;-1;/b15-11-;;