phenyl-(4-phenylthiophen-3-yl)methanone

C17H12OS — CID 10730343

IUPACphenyl-(4-phenylthiophen-3-yl)methanone
SMILESO=C(c1ccccc1)c1cscc1-c1ccccc1
InChIInChI=1S/C17H12OS/c18-17(14-9-5-2-6-10-14)16-12-19-11-15(16)13-7-3-1-4-8-13/h1-12H
InChIKeyKHCYORMLMHGPEE-UHFFFAOYSA-N
MW264.35 g/mol
LogP4.65
Rot. Bonds3

About phenyl-(4-phenylthiophen-3-yl)methanone

phenyl-(4-phenylthiophen-3-yl)methanone (PubChem CID 10730343) has the molecular formula C17H12OS and a molecular weight of 264.35 g/mol. Its IUPAC name is phenyl-(4-phenylthiophen-3-yl)methanone.

Molecular Properties

Compound Namephenyl-(4-phenylthiophen-3-yl)methanone
PubChem CID10730343
Molecular FormulaC17H12OS
Molecular Weight264.35 g/mol
Exact Mass264.06
IUPAC Namephenyl-(4-phenylthiophen-3-yl)methanone
SMILESO=C(c1ccccc1)c1cscc1-c1ccccc1
InChIInChI=1S/C17H12OS/c18-17(14-9-5-2-6-10-14)16-12-19-11-15(16)13-7-3-1-4-8-13/h1-12H
InChIKeyKHCYORMLMHGPEE-UHFFFAOYSA-N
XLogP4.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-phenylthiophene-3-carboxylate
CID 6974416
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone
CID 141429590
phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
phenyl-(3-phenyl-2-sulfanylphenyl)methanone
CID 175169753
2-benzoyl-6-phenylbenzoic acid
CID 174388121
diphenylmethanone
CID 3102
phenyl-(2,4,6-triphenylphenyl)methanone
CID 3631606
[4-(2-benzoyl-5-hydroxyphenyl)phenyl]-phenylmethanone
CID 121317125
phenyl-(4-phenylphenyl)methanone
CID 155775877
4-(3-methylphenyl)thiophene-3-carboxylic acid
CID 83234591
(4-benzylphenyl)-(4-methylthiophen-3-yl)methanone
CID 79812478
diphenylmethanone;gold
CID 174931146

Frequently Asked Questions

What is the IUPAC name of phenyl-(4-phenylthiophen-3-yl)methanone?
The IUPAC name of phenyl-(4-phenylthiophen-3-yl)methanone (CID 10730343) is phenyl-(4-phenylthiophen-3-yl)methanone.
What is the SMILES notation for phenyl-(4-phenylthiophen-3-yl)methanone?
The canonical SMILES for phenyl-(4-phenylthiophen-3-yl)methanone is O=C(c1ccccc1)c1cscc1-c1ccccc1.
What is the InChIKey of phenyl-(4-phenylthiophen-3-yl)methanone?
The InChIKey is KHCYORMLMHGPEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12OS/c18-17(14-9-5-2-6-10-14)16-12-19-11-15(16)13-7-3-1-4-8-13/h1-12H.
What are the key properties of phenyl-(4-phenylthiophen-3-yl)methanone?
phenyl-(4-phenylthiophen-3-yl)methanone has a molecular weight of 264.35 g/mol, XLogP of 4.65, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(4-phenylthiophen-3-yl)methanone is sourced from PubChem (CID 10730343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).