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

Systemtic Name: chloranylruthenium(1+); 1,3-dicyclohexylimidazole; 1,2,3,4,5-pentamethylcyclopentane Openeye Name: chlororuthenium(1+); 1,3-dicyclohexylimidazole; 1,2,3,4,5-pentamethylcyclopentane CAS Name: chlororuthenium(1+); 1,3-dicyclohexylimidazole; 1,2,3,4,5-pentamethylcyclopentane IUPAC Name: chlororuthenium(1+); 1,3-dicyclohexylimidazole; 1,2,3,4,5-pentamethylcyclopentane Traditional Name: chlororuthenium(1+); 1,3-dicyclohexylimidazole; 1,2,3,4,5-pentamethylcyclopentane Formula: C25H39ClN2Ru+ MolecularWeight: 504.11356

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCC(CC1)N2C=CN([C]2)C3CCCCC3.Cl[Ru+]

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCC(CC1)N2C=CN([C]2)C3CCCCC3.Cl[Ru+]

InChI

InChI=1S/C15H24N2.C10H15.ClH.Ru/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15;1-6-7(2)9(4)10(5)8(6)3;;/h11-12,14-15H,1-10H2;1-5H3;1H;/q;;;+2/p-1