1-(2,4-Dinitrophenyl)-2-(9h-fluoren-9-ylidene)hydrazine
Basic information
- CAS
15884-61-4- Standard SMILES
O=[N+]([O-])c1ccc(NN=C2c3ccccc3-c3ccccc32)c([N+](=O)[O-])c1- InChIKey
PCWAZGSDAQPGRU-UHFFFAOYSA-N- Molecular formula
- C19H12N4O4
- Average molar mass
- 360.3 g/mol
- Monoisotopic mass
- 360.08585488
Names & identifiers
- Preferred name
- 1-(2,4-Dinitrophenyl)-2-(9h-fluoren-9-ylidene)hydrazine
- IUPAC
- N-(fluoren-9-ylideneamino)-2,4-dinitroaniline
Names & synonyms
15884-61-41-(2,4-dinitrophenyl)-2-(9h-fluoren-9-ylidene)hydrazineNSC241009H-Fluoren-9-one,2-(2,4-dinitrophenyl)hydrazoneDTXSID90282075NSC-24100AKOS004902038DS-006145ST50997122(2,4-dinitrophenyl)(fluoren-9-ylideneazamethyl)amine9h-fluoren-9-one (2,4-dinitrophenyl)hydrazone (en)N-(2,4-DINITRO-PHENYL)-N'-FLUOREN-9-YLIDENE-HYDRAZINE
Database identifiers
- CAS
15884-61-4- PubChem CID
- 229964
- DTXSID
DTXSID90282075- Nikkaji
- J590.688A
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 590
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Compound notes
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