AB45636

17524-05-9 | Molybdenyl acetylacetonate

Manufacturer: A2B Chem

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CatalogNumber

AB45636

ChemicalName

Molybdenyl acetylacetonate

CasNumber

17524-05-9

MolecularFormula

C10H18MoO6

MolecularWeight

330.2063

MdlNumber

MFCD06252274

Smiles

[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[Mo+2].O.O

Complexity

303

Covalently-bondedUnitCount

3

DefinedBondStereocenterCount

2

HeavyAtomCount

17

HydrogenBondAcceptorCount

6

HydrogenBondDonorCount

2

RotatableBondCount

2

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A2B Chem

AB45636

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CatalogNumber:
AB45636

ChemicalName:
Molybdenyl acetylacetonate

CasNumber:
17524-05-9

MolecularFormula:
C10H18MoO6

MolecularWeight:
330.2063

MdlNumber:
MFCD06252274

Smiles:
[O-]C(=CC(=O)C)C.[O-]C(=CC(=O)C)C.[Mo+2].O.O

Complexity:
303

Covalently-bondedUnitCount:
3

DefinedBondStereocenterCount:
2

HeavyAtomCount:
17

HydrogenBondAcceptorCount:
6

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Img

A2B Chem

AB45637

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CatalogNumber:
AB45637

ChemicalName:
Bis(cyclopentadienyl)zirconium dichloride

CasNumber:
1291-32-3

MolecularFormula:
C10H10Cl2Zr

MolecularWeight:
292.3164

MdlNumber:
MFCD00003726

Smiles:
C1=CC=C(C1)[Zr+2]C1=CC=CC1.[Cl-].[Cl-]

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB45638

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CatalogNumber:
AB45638

ChemicalName:
Bis(dibenzylideneacetone)palladium(0)

CasNumber:
32005-36-0

MolecularFormula:
C34H28O2Pd

MolecularWeight:
575.0049

MdlNumber:
MFCD00051942

Smiles:
O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.O=C(/C=C/c1ccccc1)/C=C/c1ccccc1.[Pd]

Complexity:
272

Covalently-bondedUnitCount:
3

DefinedBondStereocenterCount:
4

HeavyAtomCount:
37

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
__

RotatableBondCount:
8

Img

A2B Chem

AB45639

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CatalogNumber:
AB45639

ChemicalName:
Bis(pentafluorophenyl)carbonate

CasNumber:
59483-84-0

MolecularFormula:
C13F10O3

MolecularWeight:
394.1213

MdlNumber:
MFCD00368353

Smiles:
O=C(Oc1c(F)c(F)c(c(c1F)F)F)Oc1c(F)c(F)c(c(c1F)F)F

Complexity:
439

Covalently-bondedUnitCount:
1

DefinedBondStereocenterCount:
__

HeavyAtomCount:
26

HydrogenBondAcceptorCount:
13

HydrogenBondDonorCount:
__

RotatableBondCount:
4