[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone

C22H18O2 — CID 15597717

IUPAC[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1ccccc1C(=O)c1ccccc1C
InChIInChI=1S/C22H18O2/c1-15-9-3-5-11-17(15)21(23)19-13-7-8-14-20(19)22(24)18-12-6-4-10-16(18)2/h3-14H,1-2H3
InChIKeyASERRTVIZVGOFV-UHFFFAOYSA-N
MW314.38 g/mol
LogP4.77
Rot. Bonds4

About [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone

[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone (PubChem CID 15597717) has the molecular formula C22H18O2 and a molecular weight of 314.38 g/mol. Its IUPAC name is [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone.

Molecular Properties

Compound Name[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone
PubChem CID15597717
Molecular FormulaC22H18O2
Molecular Weight314.38 g/mol
Exact Mass314.13
IUPAC Name[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone
SMILESCc1ccccc1C(=O)c1ccccc1C(=O)c1ccccc1C
InChIInChI=1S/C22H18O2/c1-15-9-3-5-11-17(15)21(23)19-13-7-8-14-20(19)22(24)18-12-6-4-10-16(18)2/h3-14H,1-2H3
InChIKeyASERRTVIZVGOFV-UHFFFAOYSA-N
XLogP4.77
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.38
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[2-[2-(2-methylbenzoyl)phenyl]ethyl]phenyl]-(2-methylphenyl)methanone
CID 117071524
(2-methylphenyl)-(4-methylphenyl)methanone
CID 6613295
(2-methylphenyl)-[2-(4-methylphenyl)phenyl]methanone
CID 171716642
(4-bromo-2-methylphenyl)-(2-methylphenyl)methanone
CID 11150419
ethane;1-(2-methylphenyl)ethanone
CID 91374073
bis(2-methylbenzoic acid);hydrate
CID 69398343
iron;2-methylbenzoic acid
CID 174483135
(2,5-dibromophenyl)-(2-methylphenyl)methanone
CID 114962947
(2-methylphenyl)-pyridin-4-ylmethanone
CID 19957162
(5-chloro-2-hydroxyphenyl)-(2-methylphenyl)methanone
CID 21463072
(2-cyclohexylphenyl)-(2-methylphenyl)methanone
CID 86030332
2-methylbenzoyl chloride;dihydrochloride
CID 141083599

Frequently Asked Questions

What is the IUPAC name of [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone?
The IUPAC name of [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone (CID 15597717) is [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone.
What is the SMILES notation for [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone?
The canonical SMILES for [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone is Cc1ccccc1C(=O)c1ccccc1C(=O)c1ccccc1C.
What is the InChIKey of [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone?
The InChIKey is ASERRTVIZVGOFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18O2/c1-15-9-3-5-11-17(15)21(23)19-13-7-8-14-20(19)22(24)18-12-6-4-10-16(18)2/h3-14H,1-2H3.
What are the key properties of [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone?
[2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone has a molecular weight of 314.38 g/mol, XLogP of 4.77, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylbenzoyl)phenyl]-(2-methylphenyl)methanone is sourced from PubChem (CID 15597717), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).