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Basic information
- Standard SMILES
CC1(C)C(=NOCc2ccccc2)C(C)(C)C1=NOCc1ccccc1- InChIKey
SLVWXSATIZZKKS-UHFFFAOYSA-N- Molecular formula
- C22H26N2O2
- Average molar mass
- 350.5 g/mol
- Monoisotopic mass
- 350.19942808
Names & identifiers
- Preferred name
- 2,2,4,4-tetramethyl-1-N,3-N-bis(phenylmethoxy)cyclobutane-1,3-diimine
- IUPAC
- 2,2,4,4-tetramethyl-1-N,3-N-bis(phenylmethoxy)cyclobutane-1,3-diimine
Names & synonyms
NSC351901NSC-351901
Database identifiers
- PubChem CID
- 336752
Properties
Computed structural propertiesFilling in
- XLogP
- 5.9
- Topological polar surface area
- 43.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 456
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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