(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone

C15H12Cl2O — CID 43344611

IUPAC(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone
SMILESCc1cc(C)cc(C(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H12Cl2O/c1-9-5-10(2)7-11(6-9)15(18)13-8-12(16)3-4-14(13)17/h3-8H,1-2H3
InChIKeyQMCSXHPCFPOJOZ-UHFFFAOYSA-N
MW279.17 g/mol
LogP4.84
Rot. Bonds2

About (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone

(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone (PubChem CID 43344611) has the molecular formula C15H12Cl2O and a molecular weight of 279.17 g/mol. Its IUPAC name is (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone.

Molecular Properties

Compound Name(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone
PubChem CID43344611
Molecular FormulaC15H12Cl2O
Molecular Weight279.17 g/mol
Exact Mass278.03
IUPAC Name(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone
SMILESCc1cc(C)cc(C(=O)c2cc(Cl)ccc2Cl)c1
InChIInChI=1S/C15H12Cl2O/c1-9-5-10(2)7-11(6-9)15(18)13-8-12(16)3-4-14(13)17/h3-8H,1-2H3
InChIKeyQMCSXHPCFPOJOZ-UHFFFAOYSA-N
XLogP4.84
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.17
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(5-chloro-2-hydroxyphenyl)-(3-chloro-5-methylphenyl)methanone
CID 11594340
(3,4-dichlorophenyl)-(3,5-dimethylphenyl)methanone
CID 2758091
(3-chloro-5-methylphenyl)-(2-chlorophenyl)methanone
CID 114963332
(3-chloro-4-fluorophenyl)-(3,5-dimethylphenyl)methanone
CID 55186407
(3-bromo-4-methylphenyl)-(2,5-dichlorophenyl)methanone
CID 81472655
(2,5-dichlorophenyl)-(3,4-difluorophenyl)methanone
CID 43338246
2,5-dichloro-N-(3,5-dimethylphenyl)benzamide
CID 965625
(6-chloro-1-methylindol-3-yl)-(3,5-dimethylphenyl)methanone
CID 116650948
(2-bromo-5-methylphenyl)-(2,5-dichlorophenyl)methanone
CID 81110557
(2,4-dichlorophenyl)-(2,5-dichlorophenyl)methanone
CID 43344575
bis(3,5-dimethylphenyl)methanone
CID 15640171
(2-chloro-4-fluoro-5-methylphenyl)-(2,5-dichlorophenyl)methanone
CID 81045885

Frequently Asked Questions

What is the IUPAC name of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone?
The IUPAC name of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone (CID 43344611) is (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone.
What is the SMILES notation for (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone?
The canonical SMILES for (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone is Cc1cc(C)cc(C(=O)c2cc(Cl)ccc2Cl)c1.
What is the InChIKey of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone?
The InChIKey is QMCSXHPCFPOJOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12Cl2O/c1-9-5-10(2)7-11(6-9)15(18)13-8-12(16)3-4-14(13)17/h3-8H,1-2H3.
What are the key properties of (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone?
(2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone has a molecular weight of 279.17 g/mol, XLogP of 4.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2,5-dichlorophenyl)-(3,5-dimethylphenyl)methanone is sourced from PubChem (CID 43344611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).