bromanylosmium; cyclohexyl-[2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]azanide; N-cyclohexyl-2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexan-1-amine

Systemtic Name: bromanylosmium; cyclohexyl-[2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]azanide; N-cyclohexyl-2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexan-1-amine Openeye Name: bromoosmium; cyclohexyl-(2-piperidin-1-id-2-ylazocyclohexyl)azanide; N-cyclohexyl-2-(2H-pyridin-1-id-6-ylazo)cyclohexanamine CAS Name: bromoosmium; cyclohexyl-[2-(2-piperidin-1-idylazo)cyclohexyl]azanide; N-cyclohexyl-2-(2H-pyridin-1-id-6-ylazo)-1-cyclohexanamine IUPAC Name: bromoosmium; cyclohexyl-[2-(piperidin-1-id-2-yldiazenyl)cyclohexyl]azanide; N-cyclohexyl-2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexan-1-amine Traditional Name: bromoosmium; cyclohexyl-(2-piperidin-1-id-2-ylazocyclohexyl)azanide; cyclohexyl-[2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]amine Formula: C34H57BrN8Os-3 MolecularWeight: 848.00398

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2CCCCC2N=NC3=CC=CC[N-]3.C1CCC(CC1)[N-]C2CCCCC2N=NC3CCCC[N-]3.Br[Os]

Isomeric SMILES

C1CCC(CC1)NC2CCCCC2N=NC3=CC=CC[N-]3.C1CCC(CC1)[N-]C2CCCCC2N=NC3CCCC[N-]3.Br[Os]

InChI

InChI=1S/C17H30N4.C17H27N4.BrH.Os/c2*1-2-8-14(9-3-1)19-15-10-4-5-11-16(15)20-21-17-12-6-7-13-18-17;;/h14-17H,1-13H2;6-7,12,14-16,19H,1-5,8-11,13H2;1H;/q-2;-1;;+1/p-1