bis(bromanyl)mercury; N-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-yl)pyridin-2-amine

Systemtic Name: bis(bromanyl)mercury; N-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-yl)pyridin-2-amine Openeye Name: dibromomercury; N-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-yl)pyridin-2-amine CAS Name: dibromomercury; N-(2-piperidin-1-idyl)-N-(2H-pyridin-1-id-2-yl)-2-pyridinamine IUPAC Name: dibromomercury; N-piperidin-1-id-2-yl-N-(2H-pyridin-1-id-2-yl)pyridin-2-amine Traditional Name: dibromomercury; piperidin-1-id-2-yl-(2H-pyridin-1-id-2-yl)-(2-pyridyl)amine Formula: C15H18Br2HgN4-2 MolecularWeight: 614.72822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)N(C2C=CC=C[N-]2)C3=CC=CC=N3.Br[Hg]Br

Isomeric SMILES

C1CC[N-]C(C1)N(C2C=CC=C[N-]2)C3=CC=CC=N3.Br[Hg]Br

InChI

InChI=1S/C15H18N4.2BrH.Hg/c1-4-10-16-13(7-1)19(14-8-2-5-11-17-14)15-9-3-6-12-18-15;;;/h1-2,4-5,7-8,10-11,13,15H,3,6,9,12H2;2*1H;/q-2;;;+2/p-2