AV18474
852138-93-3 | 2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AV18474
ChemicalName
2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl
CasNumber
852138-93-3
MolecularFormula
C12H6Br2I2
MolecularWeight
563.793
MdlNumber
MFCD27923072
Smiles
Ic1ccc(c(c1)Br)c1ccc(cc1Br)I
Complexity
213
Covalently-bondedUnitCount
1
HeavyAtomCount
16
RotatableBondCount
1
Xlogp3
6.2
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CatalogNumber: AV18474
ChemicalName: 2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl
CasNumber: 852138-93-3
MolecularFormula: C12H6Br2I2
MolecularWeight: 563.793
MdlNumber: MFCD27923072
Smiles: Ic1ccc(c(c1)Br)c1ccc(cc1Br)I
Complexity: 213
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
RotatableBondCount: 1
Xlogp3: 6.2
CatalogNumber:
AV18474
ChemicalName:
2,2'-Dibromo-4,4'-diiodo-1,1'-biphenyl
CasNumber:
852138-93-3
MolecularFormula:
C12H6Br2I2
MolecularWeight:
563.793
MdlNumber:
MFCD27923072
Smiles:
Ic1ccc(c(c1)Br)c1ccc(cc1Br)I
Complexity:
213
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
RotatableBondCount:
1
Xlogp3:
6.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC1CCC(CC1)c1ccc(cc1)I
Complexity: 210
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 7.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC1CCC(CC1)c1ccc(cc1)I
Complexity:
210
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
7.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1nccc(c1)C(F)(F)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1nccc(c1)C(F)(F)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(/C=C(/[N+](=O)[O-])C)cc(c1)OC
Complexity: 260
Covalently-bondedUnitCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(/C=C(/[N+](=O)[O-])C)cc(c1)OC
Complexity:
260
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
2.5