chloranylruthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; phenylazanide

Systemtic Name: chloranylruthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; phenylazanide Openeye Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; phenylazanide CAS Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; phenylazanide IUPAC Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; phenylazanide Traditional Name: chlororuthenium(2+); 1,2,3,4,5-pentamethylcyclopentane; phenylazanide Formula: C32H42Cl2N2Ru2+2 MolecularWeight: 727.73528

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].Cl[Ru+2].Cl[Ru+2]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C(C=C1)[NH-].C1=CC=C(C=C1)[NH-].Cl[Ru+2].Cl[Ru+2]

InChI

InChI=1S/2C10H15.2C6H6N.2ClH.2Ru/c2*1-6-7(2)9(4)10(5)8(6)3;2*7-6-4-2-1-3-5-6;;;;/h2*1-5H3;2*1-5,7H;2*1H;;/q;;2*-1;;;2*+3/p-2