AB74138
1429-50-1 | Ethylenediaminetetra(methylenephosphonic acid)
Manufacturer: A2B Chem
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CatalogNumber
AB74138
ChemicalName
Ethylenediaminetetra(methylenephosphonic acid)
CasNumber
1429-50-1
MolecularFormula
C6H20N2O12P4
MolecularWeight
436.1242439999999
MdlNumber
MFCD00058893
Smiles
OP(=O)(CN(CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O)O
Complexity
486
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
14
HydrogenBondDonorCount
8
RotatableBondCount
11
Xlogp3
-11.2
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CatalogNumber: AB74138
ChemicalName: Ethylenediaminetetra(methylenephosphonic acid)
CasNumber: 1429-50-1
MolecularFormula: C6H20N2O12P4
MolecularWeight: 436.1242439999999
MdlNumber: MFCD00058893
Smiles: OP(=O)(CN(CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O)O
Complexity: 486
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 14
HydrogenBondDonorCount: 8
RotatableBondCount: 11
Xlogp3: -11.2
CatalogNumber:
AB74138
ChemicalName:
Ethylenediaminetetra(methylenephosphonic acid)
CasNumber:
1429-50-1
MolecularFormula:
C6H20N2O12P4
MolecularWeight:
436.1242439999999
MdlNumber:
MFCD00058893
Smiles:
OP(=O)(CN(CP(=O)(O)O)CCN(CP(=O)(O)O)CP(=O)(O)O)O
Complexity:
486
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
14
HydrogenBondDonorCount:
8
RotatableBondCount:
11
Xlogp3:
-11.2
CatalogNumber: __
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Smiles: c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-]
Complexity: __
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Smiles:
c1ccc(cc1)[P+](c1ccccc1)(c1ccccc1)CC[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Br-].[Br-]
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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ChemicalName: __
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Smiles: [2H]C(=C([2H])[2H])[2H]
Complexity: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
[2H]C(=C([2H])[2H])[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [2H]C(C(O)([2H])[2H])(O)[2H]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[2H]C(C(O)([2H])[2H])(O)[2H]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__