Basic information
- CAS
125372-41-0- Standard SMILES
O=[N+]([O-])c1cc2c(ccc3cc(N=Cc4ccc(Cl)cc4Cl)ccc32)o1- InChIKey
XXIVKPFHOOTVQV-UHFFFAOYSA-N- Molecular formula
- C19H10Cl2N2O3
- Average molar mass
- 385.2 g/mol
- Monoisotopic mass
- 384.0068476
Names & identifiers
- Preferred name
- N-((2,4-Dichlorophenyl)methylene)-2-nitronaphtho(2,1-b)furan-7-amine
- IUPAC
- 1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimine
- English name
- N-((2,4-Dichlorophenyl)methylene)-2-nitronaphtho(2,1-b)furan-7-amine
- Molecular formula
- C19H10Cl2N2O3
- Molecular weight
- 385.2
Names & synonyms
125372-41-0N-((2,4-Dichlorophenyl)methylene)-2-nitronaphtho(2,1-b)furan-7-amine1-(2,4-dichlorophenyl)-N-(2-nitrobenzo[e][1]benzofuran-7-yl)methanimineNaphtho(2,1-b)furan-7-amine, N-((2,4-dichlorophenyl)methylene)-2-nitro-
Database identifiers
- CAS
125372-41-0- PubChem CID
- 147882
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 555
Physicochemical properties
- Boiling point
- 570.822 · 570.822±50.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.484 · 1.484±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 1.984 · 1.984±0.50(predicted)
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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