Basic information
- CAS
330441-89-9- Standard SMILES
Ic1ccc(-c2nc3c4cc(I)ccc4c4ccc(I)cc4c3[nH]2)cc1- InChIKey
XGKGCYWKSOKZRY-UHFFFAOYSA-N- Molecular formula
- C21H11I3N2
- Average molar mass
- 672 g/mol
- Monoisotopic mass
- 671.8056
Names & identifiers
- Preferred name
- 5,10-diiodo-2-(4-iodophenyl)-1H-phenanthro[9,10-d]imidazole
- IUPAC
- 5,10-diiodo-2-(4-iodophenyl)-1H-phenanthro[9,10-d]imidazole
- English name
- 5,10-diiodo-2-(4-iodophenyl)-1H-phenanthro[9,10-d]imidazole
- Molecular formula
- C21H11I3N2
- Molecular weight
- 672.03885
Names & synonyms
5,10-diiodo-2-(4-iodophenyl)-1H-phenanthro[9,10-d]imidazoleZINC08397134AG-690/10533007330441-89-9
Database identifiers
- CAS
330441-89-9- PubChem CID
- 2832821
Properties
Computed structural properties
- XLogP
- 7.6
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 509
Chemistry & industry
Suppliers1 total
SPECS[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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