AB05396
20440-93-1 | Tris(4-nitrophenyl)amine
Manufacturer: A2B Chem
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CatalogNumber
AB05396
ChemicalName
Tris(4-nitrophenyl)amine
CasNumber
20440-93-1
MolecularFormula
C18H12N4O6
MolecularWeight
380.31108
MdlNumber
MFCD00024636
Smiles
O=N(=O)c1ccc(cc1)N(c1ccc(cc1)N(=O)=O)c1ccc(cc1)N(=O)=O
Complexity
481
Covalently-bondedUnitCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
7
RotatableBondCount
3
Xlogp3
4.6
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CatalogNumber: AB05396
ChemicalName: Tris(4-nitrophenyl)amine
CasNumber: 20440-93-1
MolecularFormula: C18H12N4O6
MolecularWeight: 380.31108
MdlNumber: MFCD00024636
Smiles: O=N(=O)c1ccc(cc1)N(c1ccc(cc1)N(=O)=O)c1ccc(cc1)N(=O)=O
Complexity: 481
Covalently-bondedUnitCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 7
RotatableBondCount: 3
Xlogp3: 4.6
CatalogNumber:
AB05396
ChemicalName:
Tris(4-nitrophenyl)amine
CasNumber:
20440-93-1
MolecularFormula:
C18H12N4O6
MolecularWeight:
380.31108
MdlNumber:
MFCD00024636
Smiles:
O=N(=O)c1ccc(cc1)N(c1ccc(cc1)N(=O)=O)c1ccc(cc1)N(=O)=O
Complexity:
481
Covalently-bondedUnitCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
7
RotatableBondCount:
3
Xlogp3:
4.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(cc1)N(c1ccc(cc1)C)c1ccc(cc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)N(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1)N(c1ccc(cc1)[N+](=O)[O-])c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: 234
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.2
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
234
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.2