AB15362
18869-29-9 | 4,4'-Dimethyl-trans-stilbene
Manufacturer: A2B Chem
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CatalogNumber
AB15362
ChemicalName
4,4'-Dimethyl-trans-stilbene
CasNumber
18869-29-9
MolecularFormula
C16H16
MolecularWeight
208.2982
MdlNumber
MFCD00136904
Smiles
Cc1ccc(cc1)/C=C/c1ccc(cc1)C
Complexity
188
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
16
RotatableBondCount
2
Xlogp3
4.9
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CatalogNumber: AB15362
ChemicalName: 4,4'-Dimethyl-trans-stilbene
CasNumber: 18869-29-9
MolecularFormula: C16H16
MolecularWeight: 208.2982
MdlNumber: MFCD00136904
Smiles: Cc1ccc(cc1)/C=C/c1ccc(cc1)C
Complexity: 188
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 16
RotatableBondCount: 2
Xlogp3: 4.9
CatalogNumber:
AB15362
ChemicalName:
4,4'-Dimethyl-trans-stilbene
CasNumber:
18869-29-9
MolecularFormula:
C16H16
MolecularWeight:
208.2982
MdlNumber:
MFCD00136904
Smiles:
Cc1ccc(cc1)/C=C/c1ccc(cc1)C
Complexity:
188
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
16
RotatableBondCount:
2
Xlogp3:
4.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1c(F)c(F)c(c(c1F)F)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1c(F)c(F)c(c(c1F)F)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cc2nsnc2cc1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cc2nsnc2cc1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-]S(=S)(=O)c1ccccc1.[Na+]
Complexity: 205
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-]S(=S)(=O)c1ccccc1.[Na+]
Complexity:
205
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
RotatableBondCount:
__
Xlogp3:
__