AB63589
194344-28-0 | 3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB63589
ChemicalName
3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
CasNumber
194344-28-0
MolecularFormula
C14H6F6N2O4
MolecularWeight
380.1989
MdlNumber
MFCD15143451
Smiles
[O-][N+](=O)c1cc(cc(c1)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Complexity
494
Covalently-bondedUnitCount
1
HeavyAtomCount
26
HydrogenBondAcceptorCount
10
RotatableBondCount
1
Xlogp3
5
Compare Similar Items
Show Difference
CatalogNumber: AB63589
ChemicalName: 3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
CasNumber: 194344-28-0
MolecularFormula: C14H6F6N2O4
MolecularWeight: 380.1989
MdlNumber: MFCD15143451
Smiles: [O-][N+](=O)c1cc(cc(c1)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Complexity: 494
Covalently-bondedUnitCount: 1
HeavyAtomCount: 26
HydrogenBondAcceptorCount: 10
RotatableBondCount: 1
Xlogp3: 5
CatalogNumber:
AB63589
ChemicalName:
3,3'-Dinitro-5,5'-bis(trifluoromethyl)biphenyl
CasNumber:
194344-28-0
MolecularFormula:
C14H6F6N2O4
MolecularWeight:
380.1989
MdlNumber:
MFCD15143451
Smiles:
[O-][N+](=O)c1cc(cc(c1)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)[N+](=O)[O-]
Complexity:
494
Covalently-bondedUnitCount:
1
HeavyAtomCount:
26
HydrogenBondAcceptorCount:
10
RotatableBondCount:
1
Xlogp3:
5
CatalogNumber: AB63590
ChemicalName: 3,3'-Dinitrobenzidine
CasNumber: 6271-79-0
MolecularFormula: C12H10N4O4
MolecularWeight: 274.2322
MdlNumber: MFCD00024264
Smiles: [O-][N+](=O)c1cc(ccc1N)c1ccc(c(c1)[N+](=O)[O-])N
Complexity: 345
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 6
RotatableBondCount: 1
Xlogp3: 3
CatalogNumber:
AB63590
ChemicalName:
3,3'-Dinitrobenzidine
CasNumber:
6271-79-0
MolecularFormula:
C12H10N4O4
MolecularWeight:
274.2322
MdlNumber:
MFCD00024264
Smiles:
[O-][N+](=O)c1cc(ccc1N)c1ccc(c(c1)[N+](=O)[O-])N
Complexity:
345
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
6
RotatableBondCount:
1
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(c1)[N+](=O)[O-])c1cccc(c1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(c1)[N+](=O)[O-])c1cccc(c1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: c1ccc(cc1)C1(C=Cc2c(O1)ccc1c2cccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
c1ccc(cc1)C1(C=Cc2c(O1)ccc1c2cccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__