AB70872
4733-39-5 | 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB70872
ChemicalName
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
CasNumber
4733-39-5
MolecularFormula
C26H20N2
MolecularWeight
360.4504
MdlNumber
MFCD00004972
Smiles
Cc1cc(c2ccccc2)c2c(n1)c1nc(C)cc(c1cc2)c1ccccc1
NscNumber
89195
Complexity
461
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
6.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB70872
ChemicalName: 2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
CasNumber: 4733-39-5
MolecularFormula: C26H20N2
MolecularWeight: 360.4504
MdlNumber: MFCD00004972
Smiles: Cc1cc(c2ccccc2)c2c(n1)c1nc(C)cc(c1cc2)c1ccccc1
NscNumber: 89195
Complexity: 461
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 6.5
CatalogNumber:
AB70872
ChemicalName:
2,9-Dimethyl-4,7-diphenyl-1,10-phenanthroline
CasNumber:
4733-39-5
MolecularFormula:
C26H20N2
MolecularWeight:
360.4504
MdlNumber:
MFCD00004972
Smiles:
Cc1cc(c2ccccc2)c2c(n1)c1nc(C)cc(c1cc2)c1ccccc1
NscNumber:
89195
Complexity:
461
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
6.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc2c3nc(C)c(c(c3ccc2c(c1S(=O)(=O)[O-])c1ccccc1)c1ccccc1)S(=O)(=O)[O-].[Na+].[Na+]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc2c3nc(C)c(c(c3ccc2c(c1S(=O)(=O)[O-])c1ccccc1)c1ccccc1)S(=O)(=O)[O-].[Na+].[Na+]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CCCC(=C)C2C(CC1)C(C2)(C)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CCCC(=C)C2C(CC1)C(C2)(C)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__