AH49842
84392-23-4 | 2-[4-(Trifluoromethyl)phenyl]benzaldehyde
Manufacturer: A2B Chem
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CatalogNumber
AH49842
ChemicalName
2-[4-(Trifluoromethyl)phenyl]benzaldehyde
CasNumber
84392-23-4
MolecularFormula
C14H9F3O
MolecularWeight
250.2159
MdlNumber
MFCD01631855
Smiles
O=Cc1ccccc1c1ccc(cc1)C(F)(F)F
Complexity
279
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
3.9
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CatalogNumber: AH49842
ChemicalName: 2-[4-(Trifluoromethyl)phenyl]benzaldehyde
CasNumber: 84392-23-4
MolecularFormula: C14H9F3O
MolecularWeight: 250.2159
MdlNumber: MFCD01631855
Smiles: O=Cc1ccccc1c1ccc(cc1)C(F)(F)F
Complexity: 279
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 3.9
CatalogNumber:
AH49842
ChemicalName:
2-[4-(Trifluoromethyl)phenyl]benzaldehyde
CasNumber:
84392-23-4
MolecularFormula:
C14H9F3O
MolecularWeight:
250.2159
MdlNumber:
MFCD01631855
Smiles:
O=Cc1ccccc1c1ccc(cc1)C(F)(F)F
Complexity:
279
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
3.9
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Smiles: CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity: __
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Smiles:
CC(=O)OC[C@H]1O[C@H](OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)NC(=O)C
Complexity:
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Smiles: CCCCCCO[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COCCCCCC
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Smiles:
CCCCCCO[C@@H](COP(=O)(OCC[N+](C)(C)C)[O-])COCCCCCC
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Smiles: CCCC/C=C/CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C/CCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
Complexity: __
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Smiles:
CCCC/C=C/CCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C/CCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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