AB66241
53566-95-3 | Bis(4-formylphenyl)phenylamine
Manufacturer: A2B Chem
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CatalogNumber
AB66241
ChemicalName
Bis(4-formylphenyl)phenylamine
CasNumber
53566-95-3
MolecularFormula
C20H15NO2
MolecularWeight
301.3386
MdlNumber
MFCD03070375
Smiles
O=Cc1ccc(cc1)N(c1ccc(cc1)C=O)c1ccccc1
Complexity
347
Covalently-bondedUnitCount
1
HeavyAtomCount
23
HydrogenBondAcceptorCount
3
RotatableBondCount
5
Xlogp3
4.1
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CatalogNumber: AB66241
ChemicalName: Bis(4-formylphenyl)phenylamine
CasNumber: 53566-95-3
MolecularFormula: C20H15NO2
MolecularWeight: 301.3386
MdlNumber: MFCD03070375
Smiles: O=Cc1ccc(cc1)N(c1ccc(cc1)C=O)c1ccccc1
Complexity: 347
Covalently-bondedUnitCount: 1
HeavyAtomCount: 23
HydrogenBondAcceptorCount: 3
RotatableBondCount: 5
Xlogp3: 4.1
CatalogNumber:
AB66241
ChemicalName:
Bis(4-formylphenyl)phenylamine
CasNumber:
53566-95-3
MolecularFormula:
C20H15NO2
MolecularWeight:
301.3386
MdlNumber:
MFCD03070375
Smiles:
O=Cc1ccc(cc1)N(c1ccc(cc1)C=O)c1ccccc1
Complexity:
347
Covalently-bondedUnitCount:
1
HeavyAtomCount:
23
HydrogenBondAcceptorCount:
3
RotatableBondCount:
5
Xlogp3:
4.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)O)c1ccc(cc1)O
Complexity: 212
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)O)c1ccc(cc1)O
Complexity:
212
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)C(c1ccc(cc1)O)(c1ccccc1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)C(c1ccc(cc1)O)(c1ccccc1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1ccc(cc1C)c1ccc(c(c1)C)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1ccc(cc1C)c1ccc(c(c1)C)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__