AB66272
363-95-1 | 4,4'-Dinitro-3,3'-bis(trifluoromethyl)biphenyl
Manufacturer: A2B Chem
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CatalogNumber
AB66272
ChemicalName
4,4'-Dinitro-3,3'-bis(trifluoromethyl)biphenyl
CasNumber
363-95-1
MolecularFormula
C14H6F6N2O4
MolecularWeight
380.1989
MdlNumber
MFCD08282786
Smiles
[O-][N+](=O)c1ccc(cc1C(F)(F)F)c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
Complexity
494
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
10
RotatableBondCount
1
Xlogp3
5
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CatalogNumber: AB66272
ChemicalName: 4,4'-Dinitro-3,3'-bis(trifluoromethyl)biphenyl
CasNumber: 363-95-1
MolecularFormula: C14H6F6N2O4
MolecularWeight: 380.1989
MdlNumber: MFCD08282786
Smiles: [O-][N+](=O)c1ccc(cc1C(F)(F)F)c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
Complexity: 494
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 10
RotatableBondCount: 1
Xlogp3: 5
CatalogNumber:
AB66272
ChemicalName:
4,4'-Dinitro-3,3'-bis(trifluoromethyl)biphenyl
CasNumber:
363-95-1
MolecularFormula:
C14H6F6N2O4
MolecularWeight:
380.1989
MdlNumber:
MFCD08282786
Smiles:
[O-][N+](=O)c1ccc(cc1C(F)(F)F)c1ccc(c(c1)C(F)(F)F)[N+](=O)[O-]
Complexity:
494
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
10
RotatableBondCount:
1
Xlogp3:
5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(cc1)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=N(=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N(=O)=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=N(=O)c1ccc(cc1)c1ccc(cc1)c1ccc(cc1)N(=O)=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][N+](=O)c1ccc(c(c1)S(=O)(=O)[O-])C=Cc1ccc(cc1S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]
Complexity: 735
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1ccc(c(c1)S(=O)(=O)[O-])C=Cc1ccc(cc1S(=O)(=O)[O-])[N+](=O)[O-].[Na+].[Na+]
Complexity:
735
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__