Basic information
- Standard SMILES
CCCCCCCCCCOC(=O)c1ccc(NN2CN(Nc3ccc(C(=O)OCCCCCCCCCC)cc3)CN(Nc3ccc(C(=O)OCCCCCCCCCC)cc3)C2)cc1- InChIKey
TYQMEWDYJJRQMZ-UHFFFAOYSA-N- Molecular formula
- C54H84N6O6
- Average molar mass
- 913.3 g/mol
Names & identifiers
- Preferred name
- 1,3,5-Tris-(p-(dec-1-yloxycarbonyl)-anilino)-s-triazine
- IUPAC
- decyl 4-[[3,5-bis(4-decoxycarbonylanilino)-1,3,5-triazinan-1-yl]amino]benzoate
Names & synonyms
SCHEMBL10670435TYQMEWDYJJRQMZ-UHFFFAOYSA-N1,3,5-Tris-(p-(dec-1-yloxycarbonyl)-anilino)-s-triazine
Database identifiers
- PubChem CID
- 20152734
Properties
Computed structural properties
- XLogP
- 19.1
- Topological polar surface area
- 125 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 39
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,080
Related reactions
1 records
Linked notes
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