AB79866
5153-71-9 | (E)-1-Bromo-4-(2-nitrovinyl)benzene
Manufacturer: A2B Chem
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CatalogNumber
AB79866
ChemicalName
(E)-1-Bromo-4-(2-nitrovinyl)benzene
CasNumber
5153-71-9
MolecularFormula
C8H6BrNO2
MolecularWeight
228.04274
MdlNumber
MFCD00191856
Smiles
Brc1ccc(cc1)/C=C/[N+](=O)[O-]
NscNumber
121158
Complexity
180
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.5
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CatalogNumber: AB79866
ChemicalName: (E)-1-Bromo-4-(2-nitrovinyl)benzene
CasNumber: 5153-71-9
MolecularFormula: C8H6BrNO2
MolecularWeight: 228.04274
MdlNumber: MFCD00191856
Smiles: Brc1ccc(cc1)/C=C/[N+](=O)[O-]
NscNumber: 121158
Complexity: 180
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.5
CatalogNumber:
AB79866
ChemicalName:
(E)-1-Bromo-4-(2-nitrovinyl)benzene
CasNumber:
5153-71-9
MolecularFormula:
C8H6BrNO2
MolecularWeight:
228.04274
MdlNumber:
MFCD00191856
Smiles:
Brc1ccc(cc1)/C=C/[N+](=O)[O-]
NscNumber:
121158
Complexity:
180
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.5
CatalogNumber: AB79867
ChemicalName: 4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile
CasNumber: 68065-81-6
MolecularFormula: C24H29N
MolecularWeight: 331.4938
MdlNumber: MFCD01076317
Smiles: CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)C#N
NscNumber: __
Complexity: 409
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: __
HeavyAtomCount: 25
HydrogenBondAcceptorCount: 1
RotatableBondCount: 6
Xlogp3: 8.2
CatalogNumber:
AB79867
ChemicalName:
4'-(Trans-4-pentylcyclohexyl)-[1,1'-biphenyl]-4-carbonitrile
CasNumber:
68065-81-6
MolecularFormula:
C24H29N
MolecularWeight:
331.4938
MdlNumber:
MFCD01076317
Smiles:
CCCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)c1ccc(cc1)C#N
NscNumber:
__
Complexity:
409
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
__
HeavyAtomCount:
25
HydrogenBondAcceptorCount:
1
RotatableBondCount:
6
Xlogp3:
8.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCC=CCCC=O
NscNumber: __
Complexity: 105
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCC=CCCC=O
NscNumber:
__
Complexity:
105
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(c1ccc(cc1)/C=C/C#N)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(c1ccc(cc1)/C=C/C#N)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__