AE80916
18511-72-3 | 4,4'-Dinitro-2,2'-bipyridine
Manufacturer: A2B Chem
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CatalogNumber
AE80916
ChemicalName
4,4'-Dinitro-2,2'-bipyridine
CasNumber
18511-72-3
MolecularFormula
C10H6N4O4
MolecularWeight
246.179
MdlNumber
MFCD06657644
Smiles
[O-][N+](=O)c1ccnc(c1)c1nccc(c1)[N+](=O)[O-]
Complexity
295
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
6
RotatableBondCount
1
Xlogp3
1.1
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CatalogNumber: AE80916
ChemicalName: 4,4'-Dinitro-2,2'-bipyridine
CasNumber: 18511-72-3
MolecularFormula: C10H6N4O4
MolecularWeight: 246.179
MdlNumber: MFCD06657644
Smiles: [O-][N+](=O)c1ccnc(c1)c1nccc(c1)[N+](=O)[O-]
Complexity: 295
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AE80916
ChemicalName:
4,4'-Dinitro-2,2'-bipyridine
CasNumber:
18511-72-3
MolecularFormula:
C10H6N4O4
MolecularWeight:
246.179
MdlNumber:
MFCD06657644
Smiles:
[O-][N+](=O)c1ccnc(c1)c1nccc(c1)[N+](=O)[O-]
Complexity:
295
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
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Smiles: OC[C@H]1OC(O)[C@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O)O)O
Complexity: __
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HydrogenBondAcceptorCount: __
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Smiles:
OC[C@H]1OC(O)[C@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@@H]1O)O)O)O)O
Complexity:
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RotatableBondCount:
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Smiles: CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O
Complexity: __
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Smiles:
CCCCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCCCCCCCO[C@@H]1O[C@H](COC(=O)C)[C@H]([C@@H]([C@H]1NC(=O)C)OC(=O)C)OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__