[4-(3-methoxyphenyl)phenyl]-phenylmethanone

C20H16O2 — CID 141403537

IUPAC[4-(3-methoxyphenyl)phenyl]-phenylmethanone
SMILESCOc1cccc(-c2ccc(C(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C20H16O2/c1-22-19-9-5-8-18(14-19)15-10-12-17(13-11-15)20(21)16-6-3-2-4-7-16/h2-14H,1H3
InChIKeySLRMICXKQZGQHH-UHFFFAOYSA-N
MW288.35 g/mol
LogP4.59
Rot. Bonds4

About [4-(3-methoxyphenyl)phenyl]-phenylmethanone

[4-(3-methoxyphenyl)phenyl]-phenylmethanone (PubChem CID 141403537) has the molecular formula C20H16O2 and a molecular weight of 288.35 g/mol. Its IUPAC name is [4-(3-methoxyphenyl)phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-(3-methoxyphenyl)phenyl]-phenylmethanone
PubChem CID141403537
Molecular FormulaC20H16O2
Molecular Weight288.35 g/mol
Exact Mass288.12
IUPAC Name[4-(3-methoxyphenyl)phenyl]-phenylmethanone
SMILESCOc1cccc(-c2ccc(C(=O)c3ccccc3)cc2)c1
InChIInChI=1S/C20H16O2/c1-22-19-9-5-8-18(14-19)15-10-12-17(13-11-15)20(21)16-6-3-2-4-7-16/h2-14H,1H3
InChIKeySLRMICXKQZGQHH-UHFFFAOYSA-N
XLogP4.59
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-(3-methoxyphenyl)phenyl]-phenylmethanone?
The IUPAC name of [4-(3-methoxyphenyl)phenyl]-phenylmethanone (CID 141403537) is [4-(3-methoxyphenyl)phenyl]-phenylmethanone.
What is the SMILES notation for [4-(3-methoxyphenyl)phenyl]-phenylmethanone?
The canonical SMILES for [4-(3-methoxyphenyl)phenyl]-phenylmethanone is COc1cccc(-c2ccc(C(=O)c3ccccc3)cc2)c1.
What is the InChIKey of [4-(3-methoxyphenyl)phenyl]-phenylmethanone?
The InChIKey is SLRMICXKQZGQHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O2/c1-22-19-9-5-8-18(14-19)15-10-12-17(13-11-15)20(21)16-6-3-2-4-7-16/h2-14H,1H3.
What are the key properties of [4-(3-methoxyphenyl)phenyl]-phenylmethanone?
[4-(3-methoxyphenyl)phenyl]-phenylmethanone has a molecular weight of 288.35 g/mol, XLogP of 4.59, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(3-methoxyphenyl)phenyl]-phenylmethanone is sourced from PubChem (CID 141403537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).