![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/135620-04-1.gif)
Synonyms
135620-04-1;(S,S)-[N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine]manganese(III) chloride;(S,S)-(N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine)manganese(III) chloride;C36H52ClMnN2O2;MFCD02101663;(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III)chloride;(S,S)-Jacobsen's catalyst(S, S) -(+)- N,N' -Bis (3,5 Di- tert -Butylsalicylidene)- 1,2 -Cyclohexanediaminomanganese (III) chloride;
IUPAC Name
2,4-ditert-butyl-6-[[(1S,2S)-2-[(3,5-ditert-butyl-2-hydroxyphenyl)methylideneamino]cyclohexyl]iminomethyl]phenol;manganese(3+);trichloride;
Molecular Weight
708.128g/mol
Molecular Formula
C36H54Cl3MnN2O2;
Canonical SMILES
CC(C)(C)C1=CC(=C(C(=C1)C=NC2CCCCC2N=CC3=CC(=CC(=C3O)C(C)(C)C)C(C)(C)C)O)C(C)(C)C.[Cl-].[Cl-].[Cl-].[Mn+3];
InChI
InChI=1S/C36H54N2O2.3ClH.Mn/c1-33(2,3)25-17-23(31(39)27(19-25)35(7,8)9)21-37-29-15-13-14-16-30(29)38-22-24-18-26(34(4,5)6)20-28(32(24)40)36(10,11)12;;;;/h17-22,29-30,39-40H,13-16H2,1-12H3;3*1H;/q;;;;+3/p-3/t29-,30-;;;;/m0..../s1;
InChI Key
VGAJDQCIDNCJQC-FTKQXCDWSA-K;
Complexity
793
Covalently-Bonded Unit Count
5
Defined Atom Stereocenter Count
2
EC Number
603-926-9
Exact Mass
706.263g/mol
H-Bond Acceptor
7
H-Bond Donor
2
Heavy Atom Count
44
Monoisotopic Mass
706.263g/mol
Rotatable Bond Count
8
Topological Polar Surface Area
65.2A^2
