Basic information
- CAS
1148-47-6- Standard SMILES
O=c1cc(-c2ccccc2)oc2cc(Br)ccc12- InChIKey
OAVGCTZDWADVIB-UHFFFAOYSA-N- Molecular formula
- C15H9BrO2
- Average molar mass
- 301.13 g/mol
- Monoisotopic mass
- 299.97859163
Names & identifiers
- Preferred name
- 7-Bromo-2-phenyl-chromen-4-one
- IUPAC
- 7-bromo-2-phenylchromen-4-one
- English name
- 7-BROMO-2-PHENYL-4H-CHROMEN-4-ONE
- Molecular formula
- C15H9BrO2
- Molecular weight
- 301.138
Names & synonyms
1148-47-67-bromo-2-phenyl-chromen-4-one7-Bromo-2-phenyl-4H-chromen-4-one7-BROMO-2-PHENYL-4H-1-BENZOPYRAN-4-ONE7-BROMOFLAVONE7-bromo-2-phenylchromen-4-one7-bromo flavone7-Bromo-flavoneSCHEMBL1934377CHEMBL2229074DTXSID60332793AKOS025294112
Show more names
7-BROMO-2-PHENYL-4H-CHROMEN-4-ON
MB104827-Bromo-2-phenyl-4H-chromen-4-one #DB-129585
Database identifiers
- CAS
1148-47-6- PubChem CID
- 466277
- DTXSID
DTXSID60332793- ChEMBL
CHEMBL2229074- Nikkaji
- J2.853.654B
Properties
Computed structural properties
- XLogP
- 4.7
- 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
- 358
Chemistry & industry
Suppliers2 total
上海达立康医药科技有限公司18658316824
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Related reactions
2 records
Compound notes
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