AB55762
138124-32-0 | (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB55762
ChemicalName
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
CasNumber
138124-32-0
MolecularFormula
C36H52ClMnN2O2
MolecularWeight
635.2013
MdlNumber
MFCD02101664
Smiles
CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Mn+3]34([O-]c2c(c1)C(C)(C)C)[Cl-])c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C
Complexity
793
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
2
HeavyAtomCount
42
HydrogenBondAcceptorCount
5
RotatableBondCount
8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB55762
ChemicalName: (R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
CasNumber: 138124-32-0
MolecularFormula: C36H52ClMnN2O2
MolecularWeight: 635.2013
MdlNumber: MFCD02101664
Smiles: CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Mn+3]34([O-]c2c(c1)C(C)(C)C)[Cl-])c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C
Complexity: 793
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 42
HydrogenBondAcceptorCount: 5
RotatableBondCount: 8
CatalogNumber:
AB55762
ChemicalName:
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(iii) chloride
CasNumber:
138124-32-0
MolecularFormula:
C36H52ClMnN2O2
MolecularWeight:
635.2013
MdlNumber:
MFCD02101664
Smiles:
CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Mn+3]34([O-]c2c(c1)C(C)(C)C)[Cl-])c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C
Complexity:
793
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
42
HydrogenBondAcceptorCount:
5
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Complexity: 195
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)N
Complexity:
195
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccccc1)NS(=O)(=O)N[C@@H](c1ccccc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccccc1)NS(=O)(=O)N[C@@H](c1ccccc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC=CC[Si]1(Cl)N(Cc2ccc(cc2)Br)C2C(N1Cc1ccc(cc1)Br)CCCC2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC=CC[Si]1(Cl)N(Cc2ccc(cc2)Br)C2C(N1Cc1ccc(cc1)Br)CCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__