Basic information
- Standard SMILES
CCC(C)=Nc1c(CC)cc(Cc2cc(CC)c(N=C(C)CC)c(CC)c2)cc1CC- InChIKey
YVCDJTPKTRESHF-UHFFFAOYSA-N- Molecular formula
- C29H42N2
- Average molar mass
- 418.7 g/mol
Names & identifiers
- Preferred name
- N,N'-di-sec-butylidene-4,4'-methylenebis(2,6-diethylbenzeneamine)
- IUPAC
- N-[4-[[4-(butan-2-ylideneamino)-3,5-diethylphenyl]methyl]-2,6-diethylphenyl]butan-2-imine
Names & synonyms
SCHEMBL1931645YVCDJTPKTRESHF-UHFFFAOYSA-NN,N'-di-sec-butylidene-4,4'-methylenebis(2,6-diethylbenzeneamine)
Database identifiers
- PubChem CID
- 86608152
Properties
Computed structural properties
- XLogP
- 7.7
- Topological polar surface area
- 24.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 499
Related reactions
6 records
Compound notes
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