AB71225
5070-13-3 | Bis(4-nitrophenyl) carbonate
Manufacturer: A2B Chem
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CatalogNumber
AB71225
ChemicalName
Bis(4-nitrophenyl) carbonate
CasNumber
5070-13-3
MolecularFormula
C13H8N2O7
MolecularWeight
304.21181999999993
MdlNumber
MFCD00007322
Smiles
O=C(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-]
NscNumber
1730
Complexity
377
Covalently-bondedUnitCount
1
HeavyAtomCount
22
HydrogenBondAcceptorCount
7
RotatableBondCount
4
Xlogp3
3.3
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CatalogNumber: AB71225
ChemicalName: Bis(4-nitrophenyl) carbonate
CasNumber: 5070-13-3
MolecularFormula: C13H8N2O7
MolecularWeight: 304.21181999999993
MdlNumber: MFCD00007322
Smiles: O=C(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-]
NscNumber: 1730
Complexity: 377
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 7
RotatableBondCount: 4
Xlogp3: 3.3
CatalogNumber:
AB71225
ChemicalName:
Bis(4-nitrophenyl) carbonate
CasNumber:
5070-13-3
MolecularFormula:
C13H8N2O7
MolecularWeight:
304.21181999999993
MdlNumber:
MFCD00007322
Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-]
NscNumber:
1730
Complexity:
377
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
7
RotatableBondCount:
4
Xlogp3:
3.3
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
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
RotatableBondCount:
4
Xlogp3:
1
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Smiles: [O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-].[Na+]
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Smiles:
[O-]P(=O)(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-].[Na+]
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Smiles: F[P-](F)(F)(F)(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C
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Smiles:
F[P-](F)(F)(F)(F)F.CC(c1ccc(cc1)[I+]c1ccc(cc1)C(C)(C)C)(C)C
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Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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