Basic information
- Standard SMILES
O=C1c2ccc([N+](=O)[O-])cc2C(=O)N1c1ccc(C2(c3ccc(N4C(=O)c5ccc([N+](=O)[O-])cc5C4=O)cc3)c3ccccc3-c3ccccc32)cc1- InChIKey
YMGBWIGKUUESQW-UHFFFAOYSA-N- Molecular formula
- C41H22N4O8
- Average molar mass
- 698.6 g/mol
Names & identifiers
- Preferred name
- 9,9-Bis{4-(4-nitrophthalimido)phenyl}fluorene
- IUPAC
- 5-nitro-2-[4-[9-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dione
Names & synonyms
9,9-Bis{4-(4-nitrophthalimido)phenyl}fluoreneSCHEMBL9271046YMGBWIGKUUESQW-UHFFFAOYSA-NAKOS0032452275-nitro-2-[4-[9-[4-(5-nitro-1,3-dioxoisoindol-2-yl)phenyl]fluoren-9-yl]phenyl]isoindole-1,3-dioneAG-690/341580635-nitro-2-{4-[9-(4-{5-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl}phenyl)-9H-fluoren-9-yl]phenyl}-1H-isoindole-1,3(2H)-dione
Database identifiers
- PubChem CID
- 3095048
Properties
Computed structural properties
- XLogP
- 7.4
- Topological polar surface area
- 166 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 4
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,410
Related reactions
2 records
Compound notes
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