Basic information
- CAS
100281-23-0- Standard SMILES
CC(C)(C)c1cc(C(C)(C)C)c(P=C(Br)Br)c(C(C)(C)C)c1- InChIKey
NKNQFGILZAVZIR-UHFFFAOYSA-N- Molecular formula
- C19H29Br2P
- Average molar mass
- 448.2 g/mol
- Monoisotopic mass
- 446.03736
Names & identifiers
- Preferred name
- Phosphine, (dibromomethylene)[2,4,6-tris(1,1-dimethylethyl)phenyl]-
- IUPAC
- dibromomethylidene-(2,4,6-tritert-butylphenyl)phosphane
Names & synonyms
100281-23-0Phosphine, (dibromomethylene)[2,4,6-tris(1,1-dimethylethyl)phenyl]-Dibromomethylidene-(2,4,6-tritert-butylphenyl)phosphane(dibromomethylidene)(2,4,6-tri-tert-butylphenyl)phosphaneDTXSID204544852,2-dibromo-1-(2,4,6-tri-t-butylphenyl)-1-phosphaethene
Database identifiers
- CAS
100281-23-0- PubChem CID
- 11080814
- DTXSID
DTXSID20454485- Nikkaji
- J888.379C
Properties
Computed structural properties
- XLogP
- 7.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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