[4-(furan-2-yl)phenyl]-phenylmethanone

C17H12O2 — CID 14657656

IUPAC[4-(furan-2-yl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(-c2ccco2)cc1
InChIInChI=1S/C17H12O2/c18-17(14-5-2-1-3-6-14)15-10-8-13(9-11-15)16-7-4-12-19-16/h1-12H
InChIKeyTVVNPEMAUBAFKX-UHFFFAOYSA-N
MW248.28 g/mol
LogP4.18
Rot. Bonds3

About [4-(furan-2-yl)phenyl]-phenylmethanone

[4-(furan-2-yl)phenyl]-phenylmethanone (PubChem CID 14657656) has the molecular formula C17H12O2 and a molecular weight of 248.28 g/mol. Its IUPAC name is [4-(furan-2-yl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(furan-2-yl)phenyl]-phenylmethanone
PubChem CID14657656
Molecular FormulaC17H12O2
Molecular Weight248.28 g/mol
Exact Mass248.08
IUPAC Name[4-(furan-2-yl)phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(-c2ccco2)cc1
InChIInChI=1S/C17H12O2/c18-17(14-5-2-1-3-6-14)15-10-8-13(9-11-15)16-7-4-12-19-16/h1-12H
InChIKeyTVVNPEMAUBAFKX-UHFFFAOYSA-N
XLogP4.18
TPSA30.21 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.28
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-(furan-2-yl)benzoyl chloride
CID 7537504
3-[4-(furan-2-yl)phenyl]benzoic acid
CID 168527049
4-[4-(furan-2-yl)phenyl]-4-oxobutanoic acid
CID 23005243
phenyl-(4-phenylphenyl)methanone
CID 155775877
4-[4-(furan-2-yl)phenyl]-N,N-dimethylbenzamide
CID 168525452
ethane;2-phenylfuran
CID 143157762
diphenylmethanone
CID 3102
propan-2-yl 4-(furan-2-yl)benzoate
CID 168528785
diphenylmethanone;gold
CID 174931146
bis(diphenylmethanone);dihydrochloride
CID 69107757
disodium;diphenylmethanone
CID 19380838
cobalt(2+);diphenylmethanone
CID 19033779

Frequently Asked Questions

What is the IUPAC name of [4-(furan-2-yl)phenyl]-phenylmethanone?
The IUPAC name of [4-(furan-2-yl)phenyl]-phenylmethanone (CID 14657656) is [4-(furan-2-yl)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(furan-2-yl)phenyl]-phenylmethanone?
The canonical SMILES for [4-(furan-2-yl)phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(-c2ccco2)cc1.
What is the InChIKey of [4-(furan-2-yl)phenyl]-phenylmethanone?
The InChIKey is TVVNPEMAUBAFKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12O2/c18-17(14-5-2-1-3-6-14)15-10-8-13(9-11-15)16-7-4-12-19-16/h1-12H.
What are the key properties of [4-(furan-2-yl)phenyl]-phenylmethanone?
[4-(furan-2-yl)phenyl]-phenylmethanone has a molecular weight of 248.28 g/mol, XLogP of 4.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(furan-2-yl)phenyl]-phenylmethanone is sourced from PubChem (CID 14657656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).