(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone

C18H14O2 — CID 10467875

IUPAC(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone
SMILESC=C1CC(C(=O)c2ccccc2)=C(c2ccccc2)O1
InChIInChI=1S/C18H14O2/c1-13-12-16(17(19)14-8-4-2-5-9-14)18(20-13)15-10-6-3-7-11-15/h2-11H,1,12H2
InChIKeyJIJVNSYQFVRHPH-UHFFFAOYSA-N
MW262.31 g/mol
LogP4.21
Rot. Bonds3

About (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone

(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone (PubChem CID 10467875) has the molecular formula C18H14O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone.

Molecular Properties

Compound Name(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone
PubChem CID10467875
Molecular FormulaC18H14O2
Molecular Weight262.31 g/mol
Exact Mass262.10
IUPAC Name(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone
SMILESC=C1CC(C(=O)c2ccccc2)=C(c2ccccc2)O1
InChIInChI=1S/C18H14O2/c1-13-12-16(17(19)14-8-4-2-5-9-14)18(20-13)15-10-6-3-7-11-15/h2-11H,1,12H2
InChIKeyJIJVNSYQFVRHPH-UHFFFAOYSA-N
XLogP4.21
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 54.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-benzoyl-5-phenyl-2,3-dihydrofuran-2-carboxamide
CID 10946294
5-benzoyl-6-phenyl-3-[2-(trifluoromethyl)phenyl]-3,4-dihydropyran-2-one
CID 102078629
4-benzoyl-5-phenyl(2,3-13C2)furan-2,3-dione
CID 11680721
(3E)-4-benzoyl-3-(4-benzoyl-2-oxo-5-phenylfuran-3-ylidene)-5-phenylfuran-2-one
CID 9498278
diphenylmethanone
CID 3102
phenyl-(4-phenylphenyl)methanone
CID 155775877
1-(5-benzoyl-2-methyl-1,6-diphenyl-4H-pyridin-3-yl)ethanone
CID 44551442
bis(diphenylmethanone);dihydrochloride
CID 69107757
diphenylmethanone;gold
CID 174931146
cobalt(2+);diphenylmethanone
CID 19033779
disodium;diphenylmethanone
CID 19380838
phenyl-(2-tritiophenyl)methanone
CID 54288877

Frequently Asked Questions

What is the IUPAC name of (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone?
The IUPAC name of (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone (CID 10467875) is (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone.
What is the SMILES notation for (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone?
The canonical SMILES for (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone is C=C1CC(C(=O)c2ccccc2)=C(c2ccccc2)O1.
What is the InChIKey of (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone?
The InChIKey is JIJVNSYQFVRHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14O2/c1-13-12-16(17(19)14-8-4-2-5-9-14)18(20-13)15-10-6-3-7-11-15/h2-11H,1,12H2.
What are the key properties of (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone?
(2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone has a molecular weight of 262.31 g/mol, XLogP of 4.21, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylidene-5-phenyl-3H-furan-4-yl)-phenylmethanone is sourced from PubChem (CID 10467875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).