Basic information
- CAS
33328-48-2- Standard SMILES
CC(C)(CCC(O)(c1ccccc1)c1ccccc1)c1nc2sc(C(C)(C)CCC(O)(c3ccccc3)c3ccccc3)nc2s1- InChIKey
NOAXWFGGHNLOSJ-UHFFFAOYSA-N- Molecular formula
- C40H42N2O2S2
- Average molar mass
- 646.9 g/mol
- Monoisotopic mass
- 646.26877093
Names & identifiers
- Preferred name
- Thiazolo(5,4-d)thiazole-2,5-dibutanol, delta,delta,delta',delta'-tetramethyl-alpha,alpha,alpha',alpha'-tetraphenyl-
- IUPAC
- 4-[5-(5-hydroxy-2-methyl-5,5-diphenylpentan-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazol-2-yl]-4-methyl-1,1-diphenylpentan-1-ol
Names & synonyms
33328-48-2Thiazolo(5,4-d)thiazole-2,5-dibutanol, delta,delta,delta',delta'-tetramethyl-alpha,alpha,alpha',alpha'-tetraphenyl-RefChem:384896DTXSID609549594,4'-([1,3]Thiazolo[5,4-d][1,3]thiazole-2,5-diyl)bis(4-methyl-1,1-diphenylpentan-1-ol)
Database identifiers
- CAS
33328-48-2- PubChem CID
- 214512
- DTXSID
DTXSID60954959
Properties
Computed structural properties
- XLogP
- 10.5
- Topological polar surface area
- 123 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 46
- Formal charge
- 0
- Complexity
- 837
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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