Multifluoramine methiodide
Basic information
- CAS
146475-87-8- Standard SMILES
COc1cc2c(c(OC)c1O)-c1c(O)c(OC)cc3c1[C@@H](CC2)[N+](C)(C)CC3.[I-]- InChIKey
QMANBOTXYCQXPN-PFEQFJNWSA-N- Molecular formula
- C22H28INO5
- Average molar mass
- 513.4 g/mol
- Monoisotopic mass
- 513.10122
Names & identifiers
- Preferred name
- Multifluoramine methiodide
- IUPAC
- (10R)-3,5,16-trimethoxy-11,11-dimethyl-11-azoniatetracyclo[8.7.1.02,7.014,18]octadeca-1(18),2,4,6,14,16-hexaene-4,17-diol iodide
Names & synonyms
Multifluoramine methiodide146475-87-8Benzo(6,7)cyclohept(1,2,3-ij)isoquinolinium, 4,5,6,6a,7,8-hexahydro-1,1,1-dihydroxy-2,10,12-trimethoxy-6,6-dimethyl-, (R)-Benzo(6,7)cyclohept(1,2,3-ij)isoquinolinium, 4,5,6,6a,7,8-hexahydro-1,11-dihydroxy-(6,6-dimethyl)-2,10,12-trimethoxy-, iodide-, (R)RefChem:357960
Database identifiers
- CAS
146475-87-8- PubChem CID
- 3073115
Properties
Computed structural properties
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 557
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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