chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 3-pyridin-2-yl-1H-benzimidazole

Systemtic Name: chloranylruthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 3-pyridin-2-yl-1H-benzimidazole Openeye Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 3-(2-pyridyl)-1H-benzimidazole CAS Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 3-(2-pyridinyl)-1H-benzimidazole IUPAC Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 3-pyridin-2-yl-1H-benzimidazole Traditional Name: chlororuthenium(1+); 1,2,3,4,5-pentamethylcyclopentane; 3-(2-pyridyl)-1H-benzimidazole Formula: C22H24ClN3Ru+ MolecularWeight: 466.96906

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C2C(=C1)N[C]N2C3=CC=CC=N3.Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C2C(=C1)N[C]N2C3=CC=CC=N3.Cl[Ru+]

InChI

InChI=1S/C12H9N3.C10H15.ClH.Ru/c1-2-6-11-10(5-1)14-9-15(11)12-7-3-4-8-13-12;1-6-7(2)9(4)10(5)8(6)3;;/h1-8,14H;1-5H3;1H;/q;;;+2/p-1