AD30311
42289-51-0 | 2,3'-Dicyanobiphenyl
Manufacturer: A2B Chem
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CatalogNumber
AD30311
ChemicalName
2,3'-Dicyanobiphenyl
CasNumber
42289-51-0
MolecularFormula
C14H8N2
MolecularWeight
204.2267
MdlNumber
MFCD05978865
Smiles
N#Cc1cccc(c1)c1ccccc1C#N
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AD30311
ChemicalName: 2,3'-Dicyanobiphenyl
CasNumber: 42289-51-0
MolecularFormula: C14H8N2
MolecularWeight: 204.2267
MdlNumber: MFCD05978865
Smiles: N#Cc1cccc(c1)c1ccccc1C#N
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AD30311
ChemicalName:
2,3'-Dicyanobiphenyl
CasNumber:
42289-51-0
MolecularFormula:
C14H8N2
MolecularWeight:
204.2267
MdlNumber:
MFCD05978865
Smiles:
N#Cc1cccc(c1)c1ccccc1C#N
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.2
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Smiles: OC(=O)CCc1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
OC(=O)CCc1cc(cc(c1)C(C)(C)C)C(C)(C)C
Complexity:
__
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__
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Smiles: O=c1c2cc3ccccc3c3c2c2c(c1=O)cccc2cc3
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Smiles:
O=c1c2cc3ccccc3c3c2c2c(c1=O)cccc2cc3
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: COc1ccc(cc1)C(=S)N1CCCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
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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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Smiles:
COc1ccc(cc1)C(=S)N1CCCCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__