AC85720
66-98-8 | 4,4'-Biphenyldicarboxaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AC85720
ChemicalName
4,4'-Biphenyldicarboxaldehyde
CasNumber
66-98-8
MolecularFormula
C14H10O2
MolecularWeight
210.228
MdlNumber
MFCD00016714
Smiles
O=Cc1ccc(cc1)c1ccc(cc1)C=O
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
3.3
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CatalogNumber: AC85720
ChemicalName: 4,4'-Biphenyldicarboxaldehyde
CasNumber: 66-98-8
MolecularFormula: C14H10O2
MolecularWeight: 210.228
MdlNumber: MFCD00016714
Smiles: O=Cc1ccc(cc1)c1ccc(cc1)C=O
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 3.3
CatalogNumber:
AC85720
ChemicalName:
4,4'-Biphenyldicarboxaldehyde
CasNumber:
66-98-8
MolecularFormula:
C14H10O2
MolecularWeight:
210.228
MdlNumber:
MFCD00016714
Smiles:
O=Cc1ccc(cc1)c1ccc(cc1)C=O
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
3.3
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Smiles: Clc1cc(N)c2n(n1)cnn2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Clc1cc(N)c2n(n1)cnn2
Complexity:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Xlogp3:
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Smiles: Cc1ccc(cc1)c1ccc(cn1)Cl
Complexity: __
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HydrogenBondAcceptorCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
Cc1ccc(cc1)c1ccc(cn1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc2c(c1)c(cc(n2)c1ccccc1O)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc2c(c1)c(cc(n2)c1ccccc1O)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__