Basic information
- Standard SMILES
C=CCOc1nc(NC(C)(C)CC(C)(C)C)nc(N(CCCCCCN(c2nc(NC(C)(C)CC(C)(C)C)nc(OCC=C)n2)C2CC(C)(C)NC(C)(C)C2)C2CC(C)(C)NC(C)(C)C2)n1- InChIKey
CJCIGGLATIATON-UHFFFAOYSA-N- Molecular formula
- C52H94N12O2
- Average molar mass
- 919.4 g/mol
- Monoisotopic mass
- 918.76227029
Names & identifiers
- Preferred name
- 2,2'-[Hexamethylenebis[(2,2,6,6-tetramethyl-4-piperidinyl)imino]]bis(4-allyloxy-6-t-octylamino-1,3,5-triazine)
- IUPAC
- 6-prop-2-enoxy-2-N-[6-[[4-prop-2-enoxy-6-(2,4,4-trimethylpentan-2-ylamino)-1,3,5-triazin-2-yl]-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-2-N-(2,2,6,6-tetramethylpiperidin-4-yl)-4-N-(2,4,4-trimethylpentan-2-yl)-1,3,5-triazine-2,4-diamine
Names & synonyms
SCHEMBL10522917CJCIGGLATIATON-UHFFFAOYSA-N2,2'-[Hexamethylenebis[(2,2,6,6-tetramethyl-4-piperidinyl)imino]]bis(4-allyloxy-6-t-octylamino-1,3,5-triazine)
Database identifiers
- PubChem CID
- 20452227
Properties
Computed structural properties
- XLogP
- 12.7
- Topological polar surface area
- 150 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 25
- Heavy atoms
- 66
- Formal charge
- 0
- Complexity
- 1,360
Related reactions
2 records
Compound notes
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