chloranylosmium; N-[(1-ethylpyridin-1-ium-4-yl)methyl]-6-pyrrol-1-yl-hexan-1-amine; 2-pyridin-2-ylpyridine

Systemtic Name: chloranylosmium; N-[(1-ethylpyridin-1-ium-4-yl)methyl]-6-pyrrol-1-yl-hexan-1-amine; 2-pyridin-2-ylpyridine Openeye Name: chloroosmium; N-[(1-ethylpyridin-1-ium-4-yl)methyl]-6-pyrrol-1-yl-hexan-1-amine; 2-(2-pyridyl)pyridine CAS Name: chloroosmium; N-[(1-ethyl-4-pyridin-1-iumyl)methyl]-6-(1-pyrrolyl)-1-hexanamine; 2-(2-pyridinyl)pyridine IUPAC Name: chloroosmium; N-[(1-ethylpyridin-1-ium-4-yl)methyl]-6-pyrrol-1-ylhexan-1-amine; 2-pyridin-2-ylpyridine Traditional Name: chloroosmium; (1-ethylpyridin-1-ium-4-yl)methyl-(6-pyrrol-1-ylhexyl)amine; 2-(2-pyridyl)pyridine Formula: C38H43ClN7Os MolecularWeight: 823.47792

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C[N+]1=CC=C(C=C1)CNCCCCCCN2C=CC=C2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Os]

Isomeric SMILES

[CH2-]C[N+]1=CC=C(C=C1)CNCCCCCCN2C=CC=C2.C1=CC=NC(=C1)C2=CC=CC=N2.C1=CC=NC(=C1)C2=CC=CC=N2.Cl[Os]

InChI

InChI=1S/C18H27N3.2C10H8N2.ClH.Os/c1-2-20-15-9-18(10-16-20)17-19-11-5-3-4-6-12-21-13-7-8-14-21;2*1-3-7-11-9(5-1)10-6-2-4-8-12-10;;/h7-10,13-16,19H,1-6,11-12,17H2;2*1-8H;1H;/q;;;;+1/p-1