[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone

C32H22O4 — CID 175364335

IUPAC[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Oc2ccccc2Oc2ccc(C(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C32H22O4/c33-31(23-9-3-1-4-10-23)25-15-19-27(20-16-25)35-29-13-7-8-14-30(29)36-28-21-17-26(18-22-28)32(34)24-11-5-2-6-12-24/h1-22H
InChIKeyWWYQUJZQEONNEN-UHFFFAOYSA-N
MW470.52 g/mol
LogP7.73
Rot. Bonds8

About [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone

[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone (PubChem CID 175364335) has the molecular formula C32H22O4 and a molecular weight of 470.52 g/mol. Its IUPAC name is [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
PubChem CID175364335
Molecular FormulaC32H22O4
Molecular Weight470.52 g/mol
Exact Mass470.15
IUPAC Name[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Oc2ccccc2Oc2ccc(C(=O)c3ccccc3)cc2)cc1
InChIInChI=1S/C32H22O4/c33-31(23-9-3-1-4-10-23)25-15-19-27(20-16-25)35-29-13-7-8-14-30(29)36-28-21-17-26(18-22-28)32(34)24-11-5-2-6-12-24/h1-22H
InChIKeyWWYQUJZQEONNEN-UHFFFAOYSA-N
XLogP7.73
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500470.52
LogP ≤ 57.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

bis[4-(2-phenoxyphenoxy)phenyl]methanone
CID 19849453
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
(2-phenoxyphenyl)-phenylmethanone
CID 10802273
phenyl-[4-(2-prop-2-enylphenoxy)phenyl]methanone
CID 68914261
(4-phenoxyphenyl)-[4-(4-phenoxyphenyl)phenyl]methanone
CID 134445747
[3,5-bis(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 11571089
[3,4-bis(4-nitrophenoxy)phenyl]-phenylmethanone
CID 139816675
diphenylmethanone
CID 3102
(4-bromophenyl)-(4-phenoxyphenyl)methanone
CID 139928353
[4-(4-methylphenoxy)phenyl]-(4-phenoxyphenyl)methanone
CID 139804572
[4-[8-(4-benzoylphenoxy)octoxy]phenyl]-phenylmethanone
CID 134886756

Frequently Asked Questions

What is the IUPAC name of [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
The IUPAC name of [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone (CID 175364335) is [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone.
What is the SMILES notation for [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
The canonical SMILES for [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(Oc2ccccc2Oc2ccc(C(=O)c3ccccc3)cc2)cc1.
What is the InChIKey of [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
The InChIKey is WWYQUJZQEONNEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22O4/c33-31(23-9-3-1-4-10-23)25-15-19-27(20-16-25)35-29-13-7-8-14-30(29)36-28-21-17-26(18-22-28)32(34)24-11-5-2-6-12-24/h1-22H.
What are the key properties of [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone has a molecular weight of 470.52 g/mol, XLogP of 7.73, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone is sourced from PubChem (CID 175364335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).