AA95423
1802-29-5 | 2,2'-Bipyridine-5,5'-dicarbonitrile
Manufacturer: A2B Chem
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CatalogNumber
AA95423
ChemicalName
2,2'-Bipyridine-5,5'-dicarbonitrile
CasNumber
1802-29-5
MolecularFormula
C12H6N4
MolecularWeight
206.2028
MdlNumber
MFCD11855995
Smiles
N#Cc1ccc(nc1)c1ccc(cn1)C#N
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
4
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AA95423
ChemicalName: 2,2'-Bipyridine-5,5'-dicarbonitrile
CasNumber: 1802-29-5
MolecularFormula: C12H6N4
MolecularWeight: 206.2028
MdlNumber: MFCD11855995
Smiles: N#Cc1ccc(nc1)c1ccc(cn1)C#N
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 4
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AA95423
ChemicalName:
2,2'-Bipyridine-5,5'-dicarbonitrile
CasNumber:
1802-29-5
MolecularFormula:
C12H6N4
MolecularWeight:
206.2028
MdlNumber:
MFCD11855995
Smiles:
N#Cc1ccc(nc1)c1ccc(cn1)C#N
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
4
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: __
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Smiles: CCCCCc1cccnc1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCCCc1cccnc1
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
__
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Smiles: O=CCCc1cccnc1
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HydrogenBondAcceptorCount: __
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__
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MolecularFormula:
__
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__
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Smiles:
O=CCCc1cccnc1
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: COC(=O)[C@]1(C)CC[C@]2([C@H](C1)C1=CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CCC1[C@]3(C)C[C@H](O)[C@@H]([C@@]1(C)CO)O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@]1(C)CC[C@]2([C@H](C1)C1=CC[C@H]3[C@@]([C@@]1(CC2)C)(C)CCC1[C@]3(C)C[C@H](O)[C@@H]([C@@]1(C)CO)O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__