bis(4-methoxyphenyl)methanone

C15H14O3 — CID 7032

IUPACbis(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3
InChIKeyRFVHVYKVRGKLNK-UHFFFAOYSA-N
MW242.27 g/mol
LogP2.93
Rot. Bonds4

About bis(4-methoxyphenyl)methanone

bis(4-methoxyphenyl)methanone (PubChem CID 7032) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is bis(4-methoxyphenyl)methanone.

Molecular Properties

Compound Namebis(4-methoxyphenyl)methanone
PubChem CID7032
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Namebis(4-methoxyphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(OC)cc2)cc1
InChIInChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3
InChIKeyRFVHVYKVRGKLNK-UHFFFAOYSA-N
XLogP2.93
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 52.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-Hydroxy-4-methoxybenzophenone
CID 4632
Avobenzone
CID 51040
Anisindione
CID 2197
Flavone
CID 10680
4'-Methoxyacetophenone
CID 7476
4-Methoxybenzaldehyde
CID 31244
4,4'-Dihydroxybenzophenone
CID 69150
Methyl anisate
CID 8499
Anisylacetone
CID 61007
4-Methoxybenzoic Acid
CID 7478
Phenyl benzoate
CID 7169
Isoflavone
CID 72304

Frequently Asked Questions

What is the IUPAC name of bis(4-methoxyphenyl)methanone?
The IUPAC name of bis(4-methoxyphenyl)methanone (CID 7032) is bis(4-methoxyphenyl)methanone.
What is the SMILES notation for bis(4-methoxyphenyl)methanone?
The canonical SMILES for bis(4-methoxyphenyl)methanone is COc1ccc(C(=O)c2ccc(OC)cc2)cc1.
What is the InChIKey of bis(4-methoxyphenyl)methanone?
The InChIKey is RFVHVYKVRGKLNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-17-13-7-3-11(4-8-13)15(16)12-5-9-14(18-2)10-6-12/h3-10H,1-2H3.
What are the key properties of bis(4-methoxyphenyl)methanone?
bis(4-methoxyphenyl)methanone has a molecular weight of 242.27 g/mol, XLogP of 2.93, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-methoxyphenyl)methanone is sourced from PubChem (CID 7032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).