AA38560
13001-38-2 | 1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
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
Related Products
Compare Similar Items
Show Difference
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
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCOc1c(Cl)cc(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCOc1c(Cl)cc(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCOc1ccc(cc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCOc1ccc(cc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(cc1)[C@@H](c1ccccc1)N1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(cc1)[C@@H](c1ccccc1)N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__