AA38559
13001-39-3 | 1,4-Bis(2-cyanostyryl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AA38559
ChemicalName
1,4-Bis(2-cyanostyryl)benzene
CasNumber
13001-39-3
MolecularFormula
C24H16N2
MolecularWeight
332.3972
MdlNumber
MFCD00631008
Smiles
N#Cc1ccccc1C=Cc1ccc(cc1)C=Cc1ccccc1C#N
Complexity
536
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
2
HeavyAtomCount
26
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
5.9
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CatalogNumber: AA38559
ChemicalName: 1,4-Bis(2-cyanostyryl)benzene
CasNumber: 13001-39-3
MolecularFormula: C24H16N2
MolecularWeight: 332.3972
MdlNumber: MFCD00631008
Smiles: N#Cc1ccccc1C=Cc1ccc(cc1)C=Cc1ccccc1C#N
Complexity: 536
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 5.9
CatalogNumber:
AA38559
ChemicalName:
1,4-Bis(2-cyanostyryl)benzene
CasNumber:
13001-39-3
MolecularFormula:
C24H16N2
MolecularWeight:
332.3972
MdlNumber:
MFCD00631008
Smiles:
N#Cc1ccccc1C=Cc1ccc(cc1)C=Cc1ccccc1C#N
Complexity:
536
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
5.9
CatalogNumber: AA38560
ChemicalName: 1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene
CasNumber: 13001-38-2
MolecularFormula: C24H16N2
MolecularWeight: 332.3972
MdlNumber: MFCD08458271
Smiles: N#Cc1ccc(cc1)C=Cc1ccc(cc1)C=Cc1ccccc1C#N
Complexity: 582
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 2
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 5.9
CatalogNumber:
AA38560
ChemicalName:
1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene
CasNumber:
13001-38-2
MolecularFormula:
C24H16N2
MolecularWeight:
332.3972
MdlNumber:
MFCD08458271
Smiles:
N#Cc1ccc(cc1)C=Cc1ccc(cc1)C=Cc1ccccc1C#N
Complexity:
582
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
2
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
5.9
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Smiles: ClCCOc1c(Cl)cc(cc1Cl)Cl
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Smiles:
ClCCOc1c(Cl)cc(cc1Cl)Cl
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Smiles: ClCCOc1ccc(cc1)Cl
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Xlogp3: __
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Smiles:
ClCCOc1ccc(cc1)Cl
Complexity:
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Covalently-bondedUnitCount:
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DefinedBondStereocenterCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
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