(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone

C20H15FO2 — CID 146005289

IUPAC(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone
SMILESCOc1cccc(F)c1C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H15FO2/c1-23-18-9-5-8-17(21)19(18)20(22)16-12-10-15(11-13-16)14-6-3-2-4-7-14/h2-13H,1H3
InChIKeyYCCBDLHXSDPCPG-UHFFFAOYSA-N
MW306.34 g/mol
LogP4.73
Rot. Bonds4

About (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone

(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone (PubChem CID 146005289) has the molecular formula C20H15FO2 and a molecular weight of 306.34 g/mol. Its IUPAC name is (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone.

Molecular Properties

Compound Name(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone
PubChem CID146005289
Molecular FormulaC20H15FO2
Molecular Weight306.34 g/mol
Exact Mass306.11
IUPAC Name(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone
SMILESCOc1cccc(F)c1C(=O)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C20H15FO2/c1-23-18-9-5-8-17(21)19(18)20(22)16-12-10-15(11-13-16)14-6-3-2-4-7-14/h2-13H,1H3
InChIKeyYCCBDLHXSDPCPG-UHFFFAOYSA-N
XLogP4.73
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.34
LogP ≤ 54.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3-fluoro-4-methoxyphenyl)-(4-phenylphenyl)methanone
CID 146005301
(3,5-difluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 79020458
(2-fluoro-6-methoxyphenyl)-(2-hydroxy-6-methoxyphenyl)methanone
CID 14629523
(4-fluoro-3,5-dimethylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 65433422
(3-chloro-4-methylphenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 113241963
(4-chloro-3-methoxyphenyl)-(2,6-difluorophenyl)methanone
CID 79697438
(2-chloro-6-fluorophenyl)-(3-fluoro-4-methoxyphenyl)methanone
CID 43474062
CID 158943354
CID 158943354
methyl 4-[2-fluoro-6-(methoxymethoxy)benzoyl]benzoate
CID 54443547
(2-chloro-6-fluorophenyl)-(4-methoxy-3-methylphenyl)methanone
CID 43379564
(3-bromo-2-fluorophenyl)-(2-fluoro-6-methoxyphenyl)methanone
CID 106644895
2,3-dihydro-1-benzofuran-5-yl-(2-fluoro-6-methoxyphenyl)methanone
CID 65434765

Frequently Asked Questions

What is the IUPAC name of (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone?
The IUPAC name of (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone (CID 146005289) is (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone.
What is the SMILES notation for (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone?
The canonical SMILES for (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone is COc1cccc(F)c1C(=O)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone?
The InChIKey is YCCBDLHXSDPCPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FO2/c1-23-18-9-5-8-17(21)19(18)20(22)16-12-10-15(11-13-16)14-6-3-2-4-7-14/h2-13H,1H3.
What are the key properties of (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone?
(2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone has a molecular weight of 306.34 g/mol, XLogP of 4.73, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluoro-6-methoxyphenyl)-(4-phenylphenyl)methanone is sourced from PubChem (CID 146005289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).