Basic information
- CAS
63019-77-2- Standard SMILES
O=[N+]([O-])c1ccc(N=NCc2c3ccccc3nc3c2ccc2ccccc23)cc1- InChIKey
ZFWBXNSCXQHOOF-UHFFFAOYSA-N- Molecular formula
- C24H16N4O2
- Average molar mass
- 392.4 g/mol
- Monoisotopic mass
- 392.12732577
Names & identifiers
- Preferred name
- 7-((p-Nitrophenylazo)methyl)benz(c)acridine
- IUPAC
- benzo[c]acridin-7-ylmethyl-(4-nitrophenyl)diazene
- English name
- 7-[(p-Nitrophenylazo)methyl]benz[c]acridine
- Molecular formula
- C24H16N4O2
- Molecular weight
- 392.41
Names & synonyms
7-((p-Nitrophenylazo)methyl)benz(c)acridine63019-77-29-Methyl-omega-(p-nitrobenzeneazo)-3,4-benzacridineBENZ(c)ACRIDINE, 7-(p-NITROPHENYLAZO)METHYL-7-[(p-Nitrophenylazo)methyl]benz[c]acridineBenz[c]acridine, 7-[[2-(4-nitrophenyl)diazenyl]methyl]-
Database identifiers
- CAS
63019-77-2- PubChem CID
- 44299
- Nikkaji
- J57.898C
Properties
Computed structural properties
- XLogP
- 6.3
- Topological polar surface area
- 83.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 627
Physicochemical properties
- Boiling point
- 517.14 °C · 517.14°C (rough estimate)
- Density
- 1.2731 · 1.2731 (rough estimate)
- refractive index
- 1.6 · 1.6000 (estimate)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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