Basic information
- CAS
98153-12-9- Standard SMILES
O=c1c(I)c(-c2ccccc2)oc2ccccc12- InChIKey
JHYPGUFREBHZIV-UHFFFAOYSA-N- Molecular formula
- C15H9IO2
- Average molar mass
- 348.13 g/mol
- Monoisotopic mass
- 347.96473
Names & identifiers
- Preferred name
- Iodoflavone
- IUPAC
- 3-iodo-2-phenylchromen-4-one
- English name
- 3-Iodo-2-phenyl-chromen-4-one
- Molecular formula
- C15H9IO2
- Molecular weight
- 348.13523
Names & synonyms
iodoflavone98153-12-9DTXSID00332797RefChem:349446DTXCID402838903-iodo-2-phenyl-chromen-4-one3-Iodo-2-phenyl-4H-chromen-4-one3-Iodo-2-phenylchromen-4-one3-IodoflavanoneSCHEMBL1423181SCHEMBL38672078KUC100684N
Show more names
AKOS0159645853-Iodo-2-phenyl-4H-1-benzopyran-4-one3-Iodo-2-phenylchromen-4-one, 98153-12-9, 4H-1-Benzopyran-4-one, 3-iodo-2-phenyl-, 3-Iodoflavanone, AC1LAD9E, SureCN1423181, ACMC-20m239, CTK3G7946, KUC100684N, ZINC06582422, AKOS015964585, AG-A-60881, KB-236363, I60023
Database identifiers
- CAS
98153-12-9- PubChem CID
- 466285
- DTXSID
DTXSID00332797- Nikkaji
- J2.255.473E
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 369
Chemistry & industry
Suppliers5 total
APAC Pharmaceutical, LLC[email protected]
Leancare Ltd.[email protected]
AlliChem, LLC[email protected]
CHEMPACIFIC[email protected]
TYGER[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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