AB71226
645-15-8 | Bis(4-nitrophenyl) phosphate
Manufacturer: A2B Chem
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CatalogNumber
AB71226
ChemicalName
Bis(4-nitrophenyl) phosphate
CasNumber
645-15-8
MolecularFormula
C12H9N2O8P
MolecularWeight
340.1822
MdlNumber
MFCD00149505
Smiles
O=N(=O)c1ccc(cc1)OP(=O)(Oc1ccc(cc1)N(=O)=O)O
NscNumber
59824
Complexity
434
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
8
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1
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CatalogNumber: AB71226
ChemicalName: Bis(4-nitrophenyl) phosphate
CasNumber: 645-15-8
MolecularFormula: C12H9N2O8P
MolecularWeight: 340.1822
MdlNumber: MFCD00149505
Smiles: O=N(=O)c1ccc(cc1)OP(=O)(Oc1ccc(cc1)N(=O)=O)O
NscNumber: 59824
Complexity: 434
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 8
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1
CatalogNumber:
AB71226
ChemicalName:
Bis(4-nitrophenyl) phosphate
CasNumber:
645-15-8
MolecularFormula:
C12H9N2O8P
MolecularWeight:
340.1822
MdlNumber:
MFCD00149505
Smiles:
O=N(=O)c1ccc(cc1)OP(=O)(Oc1ccc(cc1)N(=O)=O)O
NscNumber:
59824
Complexity:
434
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
8
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1
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Smiles: [O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-].[Na+]
NscNumber: __
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: F[P-](F)(F)(F)(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C
NscNumber: __
Complexity: __
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HeavyAtomCount: __
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HydrogenBondDonorCount: __
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Smiles:
F[P-](F)(F)(F)(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(S(=O)(=O)[O-])(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(S(=O)(=O)[O-])(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__