3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)-3H-benzo[f]chromene
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Basic information
- CAS
152151-55-8- Standard SMILES
COc1ccc(C2(c3ccccc3F)C=Cc3c(ccc4cc(OC)ccc34)O2)cc1- InChIKey
WKYMAEGRRCJZRP-UHFFFAOYSA-N- Molecular formula
- C27H21FO3
- Average molar mass
- 412.5 g/mol
- Monoisotopic mass
- 412.14747269
Names & identifiers
- Preferred name
- 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)-3H-benzo[f]chromene
- IUPAC
- 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)benzo[f]chromene
- English name
- 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)-3H-benzo[f]chromene
- Molecular formula
- C27H21FO3
- Molecular weight
- 412.45
Names & synonyms
3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)-3H-benzo[f]chromene152151-55-83-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)benzo[f]chromeneChemDiv1_019173Oprea1_023665Oprea1_678875SCHEMBL3926851HMS641H11STK836467AKOS000513807AKOS021983875ST50227461
Show more names
3H-Naphtho[2,1-b]pyran, 3-(2-fluorophenyl)-8-methoxy-3-(4-methoxyphenyl)-
AG-690/10290005SR-01000394510SR-01000394510-11-[3-(2-fluorophenyl)-8-methoxy(3H-benzo[f]chromen-3-yl)]-4-methoxybenzene
Database identifiers
- CAS
152151-55-8- PubChem CID
- 3104876
Properties
Computed structural propertiesFilling in
- XLogP
- 6.7
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 630
Related reactions
0 records
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Compound notes
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