bis(bromanyl)osmium; cyclohexyl(piperidin-1-id-2-yl)diazene; N-cyclohexyl-2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexan-1-amine

Systemtic Name: bis(bromanyl)osmium; cyclohexyl(piperidin-1-id-2-yl)diazene; N-cyclohexyl-2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexan-1-amine Openeye Name: cyclohexyl(piperidin-1-id-2-yl)diazene; N-cyclohexyl-2-(2H-pyridin-1-id-6-ylazo)cyclohexanamine; dibromoosmium CAS Name: cyclohexyl(2-piperidin-1-idyl)diazene; N-cyclohexyl-2-(2H-pyridin-1-id-6-ylazo)-1-cyclohexanamine; dibromoosmium IUPAC Name: cyclohexyl(piperidin-1-id-2-yl)diazene; N-cyclohexyl-2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexan-1-amine; dibromoosmium Traditional Name: cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]amine; dibromoosmium Formula: C28H47Br2N7Os-2 MolecularWeight: 831.75768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2N=NC3=CC=CC[N-]3.C1CCC(CC1)N=NC2CCCC[N-]2.Br[Os]Br

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2N=NC3=CC=CC[N-]3.C1CCC(CC1)N=NC2CCCC[N-]2.Br[Os]Br

InChI

InChI=1S/C17H27N4.C11H20N3.2BrH.Os/c1-2-8-14(9-3-1)19-15-10-4-5-11-16(15)20-21-17-12-6-7-13-18-17;1-2-6-10(7-3-1)13-14-11-8-4-5-9-12-11;;;/h6-7,12,14-16,19H,1-5,8-11,13H2;10-11H,1-9H2;2*1H;/q2*-1;;;+2/p-2