AE98267
17501-44-9 | Tetrakis(2,4-pentanedionato)zirconium(iv)
Manufacturer: A2B Chem
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CatalogNumber
AE98267
ChemicalName
Tetrakis(2,4-pentanedionato)zirconium(iv)
CasNumber
17501-44-9
MolecularFormula
C20H28O8Zr
MolecularWeight
487.65551999999985
MdlNumber
MFCD00000036
Smiles
CC1=[O][Zr+4]234([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)([O]=C(C)[CH-]C(=[O]3)C)[O]=C(C)[CH-]C(=[O]4)C
Complexity
90.4
Covalently-bondedUnitCount
5
DefinedBondStereocenterCount
4
HeavyAtomCount
29
HydrogenBondAcceptorCount
8
RotatableBondCount
4
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CatalogNumber: AE98267
ChemicalName: Tetrakis(2,4-pentanedionato)zirconium(iv)
CasNumber: 17501-44-9
MolecularFormula: C20H28O8Zr
MolecularWeight: 487.65551999999985
MdlNumber: MFCD00000036
Smiles: CC1=[O][Zr+4]234([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)([O]=C(C)[CH-]C(=[O]3)C)[O]=C(C)[CH-]C(=[O]4)C
Complexity: 90.4
Covalently-bondedUnitCount: 5
DefinedBondStereocenterCount: 4
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 8
RotatableBondCount: 4
CatalogNumber:
AE98267
ChemicalName:
Tetrakis(2,4-pentanedionato)zirconium(iv)
CasNumber:
17501-44-9
MolecularFormula:
C20H28O8Zr
MolecularWeight:
487.65551999999985
MdlNumber:
MFCD00000036
Smiles:
CC1=[O][Zr+4]234([O]=C([CH-]1)C)([O]=C(C)[CH-]C(=[O]2)C)([O]=C(C)[CH-]C(=[O]3)C)[O]=C(C)[CH-]C(=[O]4)C
Complexity:
90.4
Covalently-bondedUnitCount:
5
DefinedBondStereocenterCount:
4
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
8
RotatableBondCount:
4
CatalogNumber: __
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MolecularFormula: __
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Smiles: COC(=O)C[C@H]1COC(O1)c1ccccc1
Complexity: __
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Smiles:
COC(=O)C[C@H]1COC(O1)c1ccccc1
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Smiles: NC(=O)C[C@H]1COC(O1)(C)C
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Smiles:
NC(=O)C[C@H]1COC(O1)(C)C
Complexity:
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Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: OC[C@H](CC(=O)NCc1ccccc1)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H](CC(=O)NCc1ccccc1)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__