2-(2,4,5,7-Tetranitrofluoren-9-ylidene)propanedinitrile
Basic information
- CAS
15517-55-2- Standard SMILES
N#CC(C#N)=C1c2cc([N+](=O)[O-])cc([N+](=O)[O-])c2-c2c1cc([N+](=O)[O-])cc2[N+](=O)[O-]- InChIKey
QLTDNDIVGHGWIX-UHFFFAOYSA-N- Molecular formula
- C16H4N6O8
- Average molar mass
- 408.24 g/mol
- Monoisotopic mass
- 408.00906111
Names & identifiers
- Preferred name
- 2-(2,4,5,7-Tetranitrofluoren-9-ylidene)propanedinitrile
- IUPAC
- 2-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrile
- English name
- 2,4,5,7-Tetranitro-9H-fluorene-9-ylidenemalononitrile
- Molecular formula
- C16H4N6O8
- Molecular weight
- 408.24
Names & synonyms
15517-55-22-(2,4,5,7-tetranitrofluoren-9-ylidene)propanedinitrileDTXSID80348210RefChem:250080DTXCID70299282Propanedinitrile, 2-(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)-2,4,5,7-Tetranitro-9H-fluorene-9-ylidenemalononitrileFluorene-.delta.9,.alpha.-malononitrile, 2,4,5,7-tetranitro-Propanedinitrile, (2,4,5,7-tetranitro-9H-fluoren-9-ylidene)-9-(Dicyanomethylene)-2,4,5,7-tetranitrofluoreneSCHEMBL3466856QLTDNDIVGHGWIX-UHFFFAOYSA-N
Show more names
(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)malononitrile2-(2,4,5,7-TETRANITRO-FLUOREN-9-YLIDENE)-MALONONITRILE2-(2,4,5,7-Tetranitro-9H-fluorene-9-ylidene)malononitrile(2,4,5,7-Tetranitro-9H-fluorene-9-ylidene)propanedinitrile2-(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)propanedinitrile9-dicyanomethylene-4,5,7-trinitrofluorene-2-carboxylic acid
AKOS0036011569-dicyanomethylene-2,4,5,7-tetranitrofluorene(2,4,5,7-Tetranitro-9-fluorenylidene)malonodinitrile(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)propanedinitrile2,4,5,7-Tetranitrofluorene-.delta.9,.alpha.-malononitrile2-(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)malononitrile2-(2,4,5,7-Tetranitro-9H-fluoren-9-ylidene)malononitrile #
Database identifiers
- CAS
15517-55-2- PubChem CID
- 632373
- DTXSID
DTXSID80348210- Nikkaji
- J121.990A
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 231 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 0
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 863
Physicochemical properties
- Melting point
- 360 °C · >360 °C
- Boiling point
- 635.9 · 635.9±55.0 °C(Predicted)
- Density
- 1.819 · 1.819±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…