chloranylosmium; 1-(3-fluorophenyl)-2-phenyl-imidazole; 2-(1-methylimidazol-2-yl)pyridine

Systemtic Name: chloranylosmium; 1-(3-fluorophenyl)-2-phenyl-imidazole; 2-(1-methylimidazol-2-yl)pyridine Openeye Name: chloroosmium; 1-(3-fluorophenyl)-2-phenyl-imidazole; 2-(1-methylimidazol-2-yl)pyridine CAS Name: chloroosmium; 1-(3-fluorophenyl)-2-phenylimidazole; 2-(1-methyl-2-imidazolyl)pyridine IUPAC Name: chloroosmium; 1-(3-fluorophenyl)-2-phenylimidazole; 2-(1-methylimidazol-2-yl)pyridine Traditional Name: chloroosmium; 1-(3-fluorophenyl)-2-phenyl-imidazole; 2-(1-methylimidazol-2-yl)pyridine Formula: C33H29ClFN8Os MolecularWeight: 782.318363

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=CC=CC=N2.CN1C=CN=C1C2=CC=CC=N2.C1=CC=C(C=C1)C2=NC=CN2C3=CC(=CC=C3)F.Cl[Os]

Isomeric SMILES

CN1C=CN=C1C2=CC=CC=N2.CN1C=CN=C1C2=CC=CC=N2.C1=CC=C(C=C1)C2=NC=CN2C3=CC(=CC=C3)F.Cl[Os]

InChI

InChI=1S/C15H11FN2.2C9H9N3.ClH.Os/c16-13-7-4-8-14(11-13)18-10-9-17-15(18)12-5-2-1-3-6-12;2*1-12-7-6-11-9(12)8-4-2-3-5-10-8;;/h1-11H;2*2-7H,1H3;1H;/q;;;;+1/p-1