bromanylosmium; cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]azanide

Systemtic Name: bromanylosmium; cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]azanide Openeye Name: bromoosmium; cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]azanide CAS Name: bromoosmium; cyclohexyl(2-piperidin-1-idyl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]azanide IUPAC Name: bromoosmium; cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-yldiazenyl)cyclohexyl]azanide Traditional Name: bromoosmium; cyclohexyl(piperidin-1-id-2-yl)diazene; cyclohexyl-[2-(2H-pyridin-1-id-6-ylazo)cyclohexyl]azanide Formula: C28H46BrN7Os-3 MolecularWeight: 750.84574

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[N-]C2CCCCC2N=NC3=CC=CC[N-]3.C1CCC(CC1)N=NC2CCCC[N-]2.Br[Os]

Isomeric SMILES

C1CCC(CC1)[N-]C2CCCCC2N=NC3=CC=CC[N-]3.C1CCC(CC1)N=NC2CCCC[N-]2.Br[Os]

InChI

InChI=1S/C17H26N4.C11H20N3.BrH.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;;/h6-7,12,14-16H,1-5,8-11,13H2;10-11H,1-9H2;1H;/q-2;-1;;+1/p-1