Basic information
- CAS
666818-76-4- Standard SMILES
Cn1cc(C(c2cc(I)c(O)c(I)c2)c2cn(C)c3ccccc23)c2ccccc21- InChIKey
FMMBSWKDDYUKQS-UHFFFAOYSA-N- Molecular formula
- C25H20I2N2O
- Average molar mass
- 618.2 g/mol
Names & identifiers
- Preferred name
- 4-[Bis(1-methylindol-3-yl)methyl]-2,6-diiodophenol
- IUPAC
- 4-[bis(1-methylindol-3-yl)methyl]-2,6-diiodophenol
- English name
- 4-[bis(1-methyl-1H-indol-3-yl)methyl]-2,6-diiodophenol
- Molecular formula
- C25H20I2N2O
- Molecular weight
- 618.24804
Names & synonyms
4-[bis(1-methylindol-3-yl)methyl]-2,6-diiodophenolAKOS000355150AN-655/411487064-[bis(1-methyl-1H-indol-3-yl)methyl]-2,6-diiodophenol
Database identifiers
- CAS
666818-76-4
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 30.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 558
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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