AE36810

14324-99-3 | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(iii)

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AE36810

ChemicalName

Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(iii)

CasNumber

14324-99-3

MolecularFormula

C33H57MnO6

MolecularWeight

604.7401289999998

MdlNumber

MFCD00269825

Smiles

[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[Mn+3]

Complexity

801

Covalently-bondedUnitCount

4

DefinedBondStereocenterCount

3

HeavyAtomCount

40

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

3

RotatableBondCount

9

Related Products

Img

A2B Chem

AB52227

--

Img

A2B Chem

AB74184

--

Img

A2B Chem

AB56215

--

Img

A2B Chem

AB55762

--

Img

A2B Chem

AB14889

--

Img

A2B Chem

AB43526

--

Img

A2B Chem

AB47532

--

Img

A2B Chem

AB72028

--

Compare Similar Items

Show Difference

Img

A2B Chem

AE36810

--


CatalogNumber:
AE36810

ChemicalName:
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)manganese(iii)

CasNumber:
14324-99-3

MolecularFormula:
C33H57MnO6

MolecularWeight:
604.7401289999998

MdlNumber:
MFCD00269825

Smiles:
[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=C\C(=O)C(C)(C)C)/C(C)(C)C.[Mn+3]

Complexity:
801

Covalently-bondedUnitCount:
4

DefinedBondStereocenterCount:
3

HeavyAtomCount:
40

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
3

RotatableBondCount:
9

Img

A2B Chem

AE36812

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CCC(C)C1=NC=CN=C1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE36815

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
[Na]OC(=O)Cc1ccccc1Nc1c(Cl)cccc1Br

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AE36820

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
OC[C@H](Cc1ccc2c(c1)c(CCN(C)C)c[nH]2)N

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__