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

C32H22O4 — CID 14669951

IUPAC[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Oc2ccc(Oc3ccc(C(=O)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C32H22O4/c33-31(23-7-3-1-4-8-23)25-11-15-27(16-12-25)35-29-19-21-30(22-20-29)36-28-17-13-26(14-18-28)32(34)24-9-5-2-6-10-24/h1-22H
InChIKeyDMZOKZZMRZYULB-UHFFFAOYSA-N
MW470.52 g/mol
LogP7.73
Rot. Bonds8

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

[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone (PubChem CID 14669951) has the molecular formula C32H22O4 and a molecular weight of 470.52 g/mol. Its IUPAC name is [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone.

Molecular Properties

Compound Name[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
PubChem CID14669951
Molecular FormulaC32H22O4
Molecular Weight470.52 g/mol
Exact Mass470.15
IUPAC Name[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
SMILESO=C(c1ccccc1)c1ccc(Oc2ccc(Oc3ccc(C(=O)c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C32H22O4/c33-31(23-7-3-1-4-8-23)25-11-15-27(16-12-25)35-29-19-21-30(22-20-29)36-28-17-13-26(14-18-28)32(34)24-9-5-2-6-10-24/h1-22H
InChIKeyDMZOKZZMRZYULB-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

ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
(4-phenoxyphenyl)-[4-(4-phenoxyphenyl)phenyl]methanone
CID 134445747
[4-[2-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 175364335
[3,5-bis(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 11571089
(4-bromophenyl)-(4-phenoxyphenyl)methanone
CID 139928353
[4-(4-methylphenoxy)phenyl]-(4-phenoxyphenyl)methanone
CID 139804572
[4-[4-[2-[4-(4-benzoylphenoxy)phenyl]propan-2-yl]phenoxy]phenyl]-phenylmethanone
CID 70475696
bis[4-(2-phenoxyphenoxy)phenyl]methanone
CID 19849453
diphenylmethanone
CID 3102
(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone
CID 146206951
[4-[4-[2-[4-[4-[4-[2-(4-benzoylphenoxy)propan-2-yl]phenoxy]benzoyl]phenoxy]propan-2-yl]phenoxy]phenyl]-phenylmethanone
CID 143546093
phenacyl 4-[4-(4-phenacyloxycarbonylphenoxy)benzoyl]benzoate
CID 3094530

Frequently Asked Questions

What is the IUPAC name of [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
The IUPAC name of [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone (CID 14669951) is [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone.
What is the SMILES notation for [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
The canonical SMILES for [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone is O=C(c1ccccc1)c1ccc(Oc2ccc(Oc3ccc(C(=O)c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
The InChIKey is DMZOKZZMRZYULB-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22O4/c33-31(23-7-3-1-4-8-23)25-11-15-27(16-12-25)35-29-19-21-30(22-20-29)36-28-17-13-26(14-18-28)32(34)24-9-5-2-6-10-24/h1-22H.
What are the key properties of [4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone?
[4-[4-(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-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone is sourced from PubChem (CID 14669951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).