AB26889
24973-49-7 | 2-Phenylbenzonitrile
Manufacturer: A2B Chem
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CatalogNumber
AB26889
ChemicalName
2-Phenylbenzonitrile
CasNumber
24973-49-7
MolecularFormula
C13H9N
MolecularWeight
179.2173
MdlNumber
MFCD00060669
Smiles
N#Cc1ccccc1c1ccccc1
Complexity
219
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.6
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CatalogNumber: AB26889
ChemicalName: 2-Phenylbenzonitrile
CasNumber: 24973-49-7
MolecularFormula: C13H9N
MolecularWeight: 179.2173
MdlNumber: MFCD00060669
Smiles: N#Cc1ccccc1c1ccccc1
Complexity: 219
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.6
CatalogNumber:
AB26889
ChemicalName:
2-Phenylbenzonitrile
CasNumber:
24973-49-7
MolecularFormula:
C13H9N
MolecularWeight:
179.2173
MdlNumber:
MFCD00060669
Smiles:
N#Cc1ccccc1c1ccccc1
Complexity:
219
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.6
CatalogNumber: AB26890
ChemicalName: 3-Methoxy-4-methylbenzaldehyde
CasNumber: 24973-22-6
MolecularFormula: C9H10O2
MolecularWeight: 150.1745
MdlNumber: MFCD04114050
Smiles: COc1cc(C=O)ccc1C
Complexity: 134
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AB26890
ChemicalName:
3-Methoxy-4-methylbenzaldehyde
CasNumber:
24973-22-6
MolecularFormula:
C9H10O2
MolecularWeight:
150.1745
MdlNumber:
MFCD04114050
Smiles:
COc1cc(C=O)ccc1C
Complexity:
134
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: Oc1ccc2c(c1)cc([nH]2)C(=O)c1cc2c([nH]1)cccc2
Complexity: __
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HeavyAtomCount: __
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Xlogp3: __
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Smiles:
Oc1ccc2c(c1)cc([nH]2)C(=O)c1cc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=C(NC1(CCC1)CC(=O)O)OC(C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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MolecularWeight:
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Smiles:
O=C(NC1(CCC1)CC(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__