AB56789
10465-81-3 | 1,1'-(Azodicarbonyl)dipiperidine
Manufacturer: A2B Chem
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CatalogNumber
AB56789
ChemicalName
1,1'-(Azodicarbonyl)dipiperidine
CasNumber
10465-81-3
MolecularFormula
C12H20N4O2
MolecularWeight
252.3128
MdlNumber
MFCD00010111
Smiles
O=C(N1CCCCC1)N=NC(=O)N1CCCCC1
NscNumber
356027
Complexity
299
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
2
Xlogp3
1.9
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CatalogNumber: AB56789
ChemicalName: 1,1'-(Azodicarbonyl)dipiperidine
CasNumber: 10465-81-3
MolecularFormula: C12H20N4O2
MolecularWeight: 252.3128
MdlNumber: MFCD00010111
Smiles: O=C(N1CCCCC1)N=NC(=O)N1CCCCC1
NscNumber: 356027
Complexity: 299
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 2
Xlogp3: 1.9
CatalogNumber:
AB56789
ChemicalName:
1,1'-(Azodicarbonyl)dipiperidine
CasNumber:
10465-81-3
MolecularFormula:
C12H20N4O2
MolecularWeight:
252.3128
MdlNumber:
MFCD00010111
Smiles:
O=C(N1CCCCC1)N=NC(=O)N1CCCCC1
NscNumber:
356027
Complexity:
299
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
2
Xlogp3:
1.9
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Smiles: C(C[N+]12CCN(CC1)CC2)CC[N+]12CCN(CC1)CC2.[Br-].[Br-]
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Smiles:
C(C[N+]12CCN(CC1)CC2)CC[N+]12CCN(CC1)CC2.[Br-].[Br-]
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Complexity:
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Smiles: C(CCCC[N+]12CCN(CC1)CC2)CCCCC[N+]12CCN(CC1)CC2.[Br-].[Br-]
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Complexity: __
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Smiles:
C(CCCC[N+]12CCN(CC1)CC2)CCCCC[N+]12CCN(CC1)CC2.[Br-].[Br-]
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Complexity:
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Covalently-bondedUnitCount:
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HydrogenBondAcceptorCount:
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Smiles: n1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)c1ccncc1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
NscNumber: __
Complexity: __
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DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
n1ccc(cc1)c1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)c1ccncc1.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
Xlogp3:
__