AB59639
16968-19-7 | 2,2'-Dinitrodibenzyl
Manufacturer: A2B Chem
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CatalogNumber
AB59639
ChemicalName
2,2'-Dinitrodibenzyl
CasNumber
16968-19-7
MolecularFormula
C14H12N2O4
MolecularWeight
272.25608000000005
MdlNumber
MFCD00024296
Smiles
O=N(=O)c1ccccc1CCc1ccccc1N(=O)=O
NscNumber
85868
Complexity
316
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3.8
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CatalogNumber: AB59639
ChemicalName: 2,2'-Dinitrodibenzyl
CasNumber: 16968-19-7
MolecularFormula: C14H12N2O4
MolecularWeight: 272.25608000000005
MdlNumber: MFCD00024296
Smiles: O=N(=O)c1ccccc1CCc1ccccc1N(=O)=O
NscNumber: 85868
Complexity: 316
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3.8
CatalogNumber:
AB59639
ChemicalName:
2,2'-Dinitrodibenzyl
CasNumber:
16968-19-7
MolecularFormula:
C14H12N2O4
MolecularWeight:
272.25608000000005
MdlNumber:
MFCD00024296
Smiles:
O=N(=O)c1ccccc1CCc1ccccc1N(=O)=O
NscNumber:
85868
Complexity:
316
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCCC(CCCCCCCC)(CO)CO
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCCCCCCCC(CCCCCCCC)(CO)CO
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC(C(=O)N)CCC
NscNumber: __
Complexity: 95.4
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.1
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__
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCC(C(=O)N)CCC
NscNumber:
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Complexity:
95.4
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.1
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Smiles: N1CCOB(OCC1)CC(c1ccccc1)c1ccccc1
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
N1CCOB(OCC1)CC(c1ccccc1)c1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__