1192483-28-5 Purity
0.97
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Specification
The molecular formula of (R,R)-Ts-DENEB is C31H33ClN2O3RuS.
(R,R)-Ts-DENEB was created on 2016-08-02 and modified on 2023-12-30.
The IUPAC Name of (R,R)-Ts-DENEB is chlororuthenium(1+);[(1R,2R)-2-[2-[(4-methylphenyl)methoxy]ethylamino]-1,2-diphenylethyl]-(4-methylphenyl)sulfonylazanide.
The InChIKey of (R,R)-Ts-DENEB is INKUCOHLIHBSDN-ZAMYOOMVSA-M.
The Canonical SMILES of (R,R)-Ts-DENEB is CC1=CC=C(C=C1)COCCNC(C2=CC=CC=C2)C(C3=CC=CC=C3)[N-]S(=O)(=O)C4=CC=C(C=C4)C.Cl[Ru+].
The exact mass of (R,R)-Ts-DENEB is 650.094382 g/mol.
(R,R)-Ts-DENEB has 1 hydrogen bond donor count.
The topological polar surface area of (R,R)-Ts-DENEB is 64.8 Ų.
(R,R)-Ts-DENEB has 12 rotatable bond counts.
The heavy atom count of (R,R)-Ts-DENEB is 39.