AB60724
2432-11-3 | 2,6-Diphenylphenol
Manufacturer: A2B Chem
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CatalogNumber
AB60724
ChemicalName
2,6-Diphenylphenol
CasNumber
2432-11-3
MolecularFormula
C18H14O
MolecularWeight
246.30316000000002
MdlNumber
MFCD00238172
Smiles
Oc1c(cccc1c1ccccc1)c1ccccc1
Complexity
237
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
4.8
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CatalogNumber: AB60724
ChemicalName: 2,6-Diphenylphenol
CasNumber: 2432-11-3
MolecularFormula: C18H14O
MolecularWeight: 246.30316000000002
MdlNumber: MFCD00238172
Smiles: Oc1c(cccc1c1ccccc1)c1ccccc1
Complexity: 237
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 4.8
CatalogNumber:
AB60724
ChemicalName:
2,6-Diphenylphenol
CasNumber:
2432-11-3
MolecularFormula:
C18H14O
MolecularWeight:
246.30316000000002
MdlNumber:
MFCD00238172
Smiles:
Oc1c(cccc1c1ccccc1)c1ccccc1
Complexity:
237
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
4.8
CatalogNumber: AB60725
ChemicalName: 2,6-Diphenylpyridine
CasNumber: 3558-69-8
MolecularFormula: C17H13N
MolecularWeight: 231.2918
MdlNumber: MFCD00006284
Smiles: c1cc(nc(c1)c1ccccc1)c1ccccc1
Complexity: 214
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 2
Xlogp3: 4.8
CatalogNumber:
AB60725
ChemicalName:
2,6-Diphenylpyridine
CasNumber:
3558-69-8
MolecularFormula:
C17H13N
MolecularWeight:
231.2918
MdlNumber:
MFCD00006284
Smiles:
c1cc(nc(c1)c1ccccc1)c1ccccc1
Complexity:
214
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
2
Xlogp3:
4.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(Cc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(c(c(c1)C(C)(C)C)O)C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__