Basic information
- CAS
33328-49-3- Standard SMILES
CC(C)(CC=C(c1ccccc1)c1ccccc1)c1nc2sc(C(C)(C)CC=C(c3ccccc3)c3ccccc3)nc2s1- InChIKey
RDPNCLYHBGSYOH-UHFFFAOYSA-N- Molecular formula
- C40H38N2S2
- Average molar mass
- 610.9 g/mol
- Monoisotopic mass
- 610.24764157
Names & identifiers
- Preferred name
- Thiazolo(5,4-d)thiazole, 2,5-bis(1,1-dimethyl-4,4-diphenyl-3-butenyl)-
- IUPAC
- 2,5-bis(2-methyl-5,5-diphenylpent-4-en-2-yl)-[1,3]thiazolo[5,4-d][1,3]thiazole
Names & synonyms
Bis(1,1-dimethyl-4,4-diphenyl-3-butenyl)thiazolo(5,4-d)thiazole33328-49-3Thiazolo(5,4-d)thiazole, 2,5-bis(1,1-dimethyl-4,4-diphenyl-3-butenyl)-DTXSID201869512,5-Bis(1,1-dimethyl-4,4-diphenyl-3-butenyl)thiazolo(5,4-d)thiazoleRefChem:384893DTXCID601094422,5-bis(2-methyl-5,5-diphenylpent-4-en-2-yl)[1,3]thiazolo[5,4-d][1,3]thiazole
Database identifiers
- CAS
33328-49-3- PubChem CID
- 214513
- DTXSID
DTXSID20186951
Properties
Computed structural properties
- XLogP
- 13.4
- Topological polar surface area
- 82.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 842
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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