9,10-Dibromo-2,6-di-tert-butylanthracene
Basic information
- CAS
332083-45-1- Standard SMILES
CC(C)(C)c1ccc2c(Br)c3cc(C(C)(C)C)ccc3c(Br)c2c1- InChIKey
BRCYXSYTGVAPBN-UHFFFAOYSA-N- Molecular formula
- C22H24Br2
- Average molar mass
- 448.2 g/mol
- Monoisotopic mass
- 446.02448
Names & identifiers
- Preferred name
- 9,10-Dibromo-2,6-di-tert-butylanthracene
- IUPAC
- 9,10-dibromo-2,6-ditert-butylanthracene
- English name
- 9,10-dibroMo-2,6-di-tert-butylanthracene
- Molecular formula
- C22H24Br2
- Molecular weight
- 448.23
Names & synonyms
9,10-DIBROMO-2,6-DI-TERT-BUTYLANTHRACENE332083-45-1DTXSID80699658RefChem:312531DTXCID40650407MFCD315406379,10-DIBROMO-2,6-DI(TERT-BUTYL)ANTHRACENE9,10-dibromo-2,6-ditert-butylanthraceneSCHEMBL285463SCHEMBL30304254BRCYXSYTGVAPBN-UHFFFAOYSA-NAKOS032950065
Show more names
Anthracene, 9,10-dibromo-2,6-bis(1,1-dimethylethyl)-
2,6-di(t-butyl)-9,10dibromoanthraceneBS-53735SY2772532,6-di-t-butyl-9,10-dibromo-anthracene9,10-dibromo-2,6-ditert-butyl-anthraceneDB-213441CS-0169922H27470
Database identifiers
- CAS
332083-45-1- PubChem CID
- 53427841
- DTXSID
DTXSID80699658- Nikkaji
- J2.569.370A
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 402
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…