Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester
Basic information
- CAS
85826-19-3- Standard SMILES
CCN(CC)CC(C)C(C)OC(=O)c1ccc(Oc2nc(Oc3ccc(C(=O)OC(C)C(C)CN(CC)CC)cc3)nc(N(c3ccccc3)c3ccccc3)n2)cc1- InChIKey
QUKMWPNUFLDQKV-UHFFFAOYSA-N- Molecular formula
- C47H58N6O6
- Average molar mass
- 803 g/mol
- Monoisotopic mass
- 802.44178359
Names & identifiers
- Preferred name
- Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) ester
- IUPAC
- [4-(diethylamino)-3-methylbutan-2-yl] 4-[[4-[4-[4-(diethylamino)-3-methylbutan-2-yl]oxycarbonylphenoxy]-6-(N-phenylanilino)-1,3,5-triazin-2-yl]oxy]benzoate
Names & synonyms
85826-19-3Benzoic acid, 4,4'-((6-(diphenylamino)-1,3,5-triazine-2,4-diyl)bis(oxy))bis-, bis(3-(diethylamino)-1,2-dimethylpropyl) esterRefChem:327253DTXSID201006401Bis[4-(diethylamino)-3-methylbutan-2-yl] 4,4'-{[6-(diphenylamino)-1,3,5-triazine-2,4-diyl]bis(oxy)}dibenzoate
Database identifiers
- CAS
85826-19-3- PubChem CID
- 55402
- DTXSID
DTXSID201006401
Properties
Computed structural properties
- XLogP
- 11
- Topological polar surface area
- 119 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 23
- Heavy atoms
- 59
- Formal charge
- 0
- Complexity
- 1,110
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…