AB50355
221526-80-3 | 4-Butyl-4'-((4-butyl-2,6-difluorophenyl)ethynyl)-1,1'-biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AB50355
ChemicalName
4-Butyl-4'-((4-butyl-2,6-difluorophenyl)ethynyl)-1,1'-biphenyl
CasNumber
221526-80-3
MolecularFormula
C28H28F2
MolecularWeight
402.5187
MdlNumber
MFCD30145890
Smiles
CCCCc1ccc(cc1)c1ccc(cc1)C#Cc1c(F)cc(cc1F)CCCC
Complexity
530
Covalently-bondedUnitCount
1
HeavyAtomCount
30
HydrogenBondAcceptorCount
2
RotatableBondCount
9
Xlogp3
9.5
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CatalogNumber: AB50355
ChemicalName: 4-Butyl-4'-((4-butyl-2,6-difluorophenyl)ethynyl)-1,1'-biphenyl
CasNumber: 221526-80-3
MolecularFormula: C28H28F2
MolecularWeight: 402.5187
MdlNumber: MFCD30145890
Smiles: CCCCc1ccc(cc1)c1ccc(cc1)C#Cc1c(F)cc(cc1F)CCCC
Complexity: 530
Covalently-bondedUnitCount: 1
HeavyAtomCount: 30
HydrogenBondAcceptorCount: 2
RotatableBondCount: 9
Xlogp3: 9.5
CatalogNumber:
AB50355
ChemicalName:
4-Butyl-4'-((4-butyl-2,6-difluorophenyl)ethynyl)-1,1'-biphenyl
CasNumber:
221526-80-3
MolecularFormula:
C28H28F2
MolecularWeight:
402.5187
MdlNumber:
MFCD30145890
Smiles:
CCCCc1ccc(cc1)c1ccc(cc1)C#Cc1c(F)cc(cc1F)CCCC
Complexity:
530
Covalently-bondedUnitCount:
1
HeavyAtomCount:
30
HydrogenBondAcceptorCount:
2
RotatableBondCount:
9
Xlogp3:
9.5
CatalogNumber: AB50356
ChemicalName: 3-Chlorobenzene-1,2-diamine
CasNumber: 21745-41-5
MolecularFormula: C6H7ClN2
MolecularWeight: 142.5862
MdlNumber: MFCD09881742
Smiles: Nc1c(N)cccc1Cl
Complexity: 97.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: __
Xlogp3: 1.6
CatalogNumber:
AB50356
ChemicalName:
3-Chlorobenzene-1,2-diamine
CasNumber:
21745-41-5
MolecularFormula:
C6H7ClN2
MolecularWeight:
142.5862
MdlNumber:
MFCD09881742
Smiles:
Nc1c(N)cccc1Cl
Complexity:
97.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
__
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1(CCC(C1)O)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1(CCC(C1)O)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cnccc1Br.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cnccc1Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__