Acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 1,2-ethanediylidenedihydrazide
Basic information
- CAS
732253-36-0- Standard SMILES
CC(C)(C)CC(C)(C)c1ccc(OCC(=O)NN=CC=NNC(=O)COc2ccc(C(C)(C)CC(C)(C)C)cc2)cc1- InChIKey
LHTRZCTUFSVHRW-UHFFFAOYSA-N- Molecular formula
- C34H50N4O4
- Average molar mass
- 578.8 g/mol
- Monoisotopic mass
- 578.38320609
Names & identifiers
- Preferred name
- Acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 1,2-ethanediylidenedihydrazide
- IUPAC
- 2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]-N-[2-[[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetyl]hydrazinylidene]ethylideneamino]acetamide
Names & synonyms
DTXSID101129703Acetic acid, [4-(1,1,3,3-tetramethylbutyl)phenoxy]-, 1,2-ethanediylidenedihydrazide732253-36-0N',N''-(Ethane-1,2-diylidene)bis{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide}
Database identifiers
- CAS
732253-36-0- PubChem CID
- 4650949
- DTXSID
DTXSID101129703
Properties
Computed structural properties
- XLogP
- 9.4
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 15
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 823
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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