Basic information
- CAS
61172-33-6- Standard SMILES
[Br-].c1ccc(-c2cccc3c2cc(C[P+](c2ccccc2)(c2ccccc2)c2ccccc2)c2ccccc23)cc1- InChIKey
NHSUBXNEFNDYBO-UHFFFAOYSA-M- Molecular formula
- C39H30BrP
- Average molar mass
- 609.5 g/mol
- Monoisotopic mass
- 608.12685
Names & identifiers
- Preferred name
- Triphenyl[(1-phenylphenanthren-9-YL)methyl]phosphanium bromide
- IUPAC
- triphenyl-[(1-phenylphenanthren-9-yl)methyl]phosphanium bromide
Names & synonyms
61172-33-6DTXSID40820087TRIPHENYL[(1-PHENYLPHENANTHREN-9-YL)METHYL]PHOSPHANIUM BROMIDE
Database identifiers
- CAS
61172-33-6- PubChem CID
- 71398677
- DTXSID
DTXSID40820087
Properties
Computed structural properties
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 41
- Formal charge
- 0
- Complexity
- 718
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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