Basic information
- Standard SMILES
CC(C)(C)C(=C(c1ccc([N+](=O)[O-])cc1)C(C)(C)C)c1ccc([N+](=O)[O-])cc1- InChIKey
NGPMZKWQVLCKNP-UHFFFAOYSA-N- Molecular formula
- C22H26N2O4
- Average molar mass
- 382.5 g/mol
Names & identifiers
- Preferred name
- 2,2,5,5-Tetramethyl-3,4-di(4-nitrophenyl)hex-3-ene
- IUPAC
- 1-nitro-4-[2,2,5,5-tetramethyl-4-(4-nitrophenyl)hex-3-en-3-yl]benzene
Names & synonyms
SCHEMBL8574684NGPMZKWQVLCKNP-UHFFFAOYSA-N2,2,5,5-tetramethyl-3,4-di(4-nitrophenyl)hex-3-ene
Database identifiers
- PubChem CID
- 54110312
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 91.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 546
Related reactions
1 records
Compound notes
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