phenyl-[2-(2-phenylbenzoyl)phenyl]methanone

C26H18O2 — CID 141429590

IUPACphenyl-[2-(2-phenylbenzoyl)phenyl]methanone
SMILESO=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C26H18O2/c27-25(20-13-5-2-6-14-20)23-17-9-10-18-24(23)26(28)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H
InChIKeyLVKQAZOIIWMMCY-UHFFFAOYSA-N
MW362.43 g/mol
LogP5.82
Rot. Bonds5

About phenyl-[2-(2-phenylbenzoyl)phenyl]methanone

phenyl-[2-(2-phenylbenzoyl)phenyl]methanone (PubChem CID 141429590) has the molecular formula C26H18O2 and a molecular weight of 362.43 g/mol. Its IUPAC name is phenyl-[2-(2-phenylbenzoyl)phenyl]methanone.

Molecular Properties

Compound Namephenyl-[2-(2-phenylbenzoyl)phenyl]methanone
PubChem CID141429590
Molecular FormulaC26H18O2
Molecular Weight362.43 g/mol
Exact Mass362.13
IUPAC Namephenyl-[2-(2-phenylbenzoyl)phenyl]methanone
SMILESO=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1-c1ccccc1
InChIInChI=1S/C26H18O2/c27-25(20-13-5-2-6-14-20)23-17-9-10-18-24(23)26(28)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H
InChIKeyLVKQAZOIIWMMCY-UHFFFAOYSA-N
XLogP5.82
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.43
LogP ≤ 55.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

phenyl-[2-(2-phenylphenyl)phenyl]methanone;sulfane
CID 174608573
2-benzoyl-6-phenylbenzoic acid
CID 174388121
phenyl-(3-phenyl-2-sulfanylphenyl)methanone
CID 175169753
(3-aminophenyl)-(2-phenylphenyl)methanone
CID 159233114
[2-(3-chlorophenyl)phenyl]-phenylmethanone
CID 174644263
(4-bromophenyl)-[2-(4-bromophenyl)phenyl]methanone
CID 141419819
(2-bromophenyl)-phenylmethanone;phenylboronic acid;phenyl-(2-phenylphenyl)methanone
CID 158910738
benzoic acid;ethane;bis(2-phenylbenzoic acid)
CID 158851382
2-benzoylbenzoic acid;hydrofluoride
CID 70485904
bis[2-(4-fluorophenyl)phenyl]methanone
CID 141033453
phenyl-(4-phenylthiophen-3-yl)methanone
CID 10730343
benzoic acid;2-phenylbenzamide
CID 70205361

Frequently Asked Questions

What is the IUPAC name of phenyl-[2-(2-phenylbenzoyl)phenyl]methanone?
The IUPAC name of phenyl-[2-(2-phenylbenzoyl)phenyl]methanone (CID 141429590) is phenyl-[2-(2-phenylbenzoyl)phenyl]methanone.
What is the SMILES notation for phenyl-[2-(2-phenylbenzoyl)phenyl]methanone?
The canonical SMILES for phenyl-[2-(2-phenylbenzoyl)phenyl]methanone is O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1-c1ccccc1.
What is the InChIKey of phenyl-[2-(2-phenylbenzoyl)phenyl]methanone?
The InChIKey is LVKQAZOIIWMMCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18O2/c27-25(20-13-5-2-6-14-20)23-17-9-10-18-24(23)26(28)22-16-8-7-15-21(22)19-11-3-1-4-12-19/h1-18H.
What are the key properties of phenyl-[2-(2-phenylbenzoyl)phenyl]methanone?
phenyl-[2-(2-phenylbenzoyl)phenyl]methanone has a molecular weight of 362.43 g/mol, XLogP of 5.82, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-[2-(2-phenylbenzoyl)phenyl]methanone is sourced from PubChem (CID 141429590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).