(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone

C26H20O3 — CID 146206951

IUPAC(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone
SMILESCOc1ccc(C(=O)c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C26H20O3/c1-28-23-13-9-21(10-14-23)26(27)22-11-17-25(18-12-22)29-24-15-7-20(8-16-24)19-5-3-2-4-6-19/h2-18H,1H3
InChIKeyIUIGFYDTMJIYFS-UHFFFAOYSA-N
MW380.44 g/mol
LogP6.39
Rot. Bonds6

About (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone

(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone (PubChem CID 146206951) has the molecular formula C26H20O3 and a molecular weight of 380.44 g/mol. Its IUPAC name is (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone
PubChem CID146206951
Molecular FormulaC26H20O3
Molecular Weight380.44 g/mol
Exact Mass380.14
IUPAC Name(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone
SMILESCOc1ccc(C(=O)c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1
InChIInChI=1S/C26H20O3/c1-28-23-13-9-21(10-14-23)26(27)22-11-17-25(18-12-22)29-24-15-7-20(8-16-24)19-5-3-2-4-6-19/h2-18H,1H3
InChIKeyIUIGFYDTMJIYFS-UHFFFAOYSA-N
XLogP6.39
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500380.44
LogP ≤ 56.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(4-phenoxyphenyl)-[4-(4-phenoxyphenyl)phenyl]methanone
CID 134445747
(4-hydroxyphenyl)-[4-[4-[4-(N-(4-methoxyphenyl)-4-phenylanilino)phenyl]phenoxy]phenyl]methanone
CID 71009635
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575
[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]phenyl]-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-(4-methylphenoxy)phenyl]methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone;(4-methoxyphenyl)-[4-[4-(4-methylphenyl)phenoxy]phenyl]methanone;1-[4-[4-[4-[4-(4-methylphenoxy)benzoyl]phenoxy]benzoyl]phenyl]ethanone;1-[4-[4-[4-[4-(4-methylphenoxy)phenoxy]benzoyl]phenoxy]phenyl]ethanone;1-[4-[4-[4-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]ethanone;1-[4-[4-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]benzoyl]phenoxy]phenyl]ethanone;1-[4-[4-[4-[4-[4-(4-methylphenyl)phenoxy]phenoxy]benzoyl]phenoxy]phenyl]ethanone
CID 158259629
[4-[4-[4-(4-methoxybenzoyl)phenoxy]benzoyl]phenyl]-(4-methylphenyl)methanone;1-[4-[4-[4-[4-[4-(4-methylphenoxy)phenyl]phenoxy]benzoyl]phenoxy]phenyl]ethanone;1-[4-[4-[4-[4-[4-(4-methylphenyl)phenoxy]phenoxy]benzoyl]phenoxy]phenyl]ethanone;1-[4-[4-[4-[4-[4-(4-methylphenyl)phenoxy]phenoxy]benzoyl]phenyl]phenyl]ethanone
CID 158374432
ethane;[4-(4-phenoxybenzoyl)phenyl]-(4-phenoxyphenyl)methanone
CID 142280871
[4-[4-(4-benzoylphenoxy)phenoxy]phenyl]-phenylmethanone
CID 14669951
methyl 4-(4-phenylphenoxy)benzoate
CID 15230373
[4-(4-methylphenoxy)phenyl]-(4-phenoxyphenyl)methanone
CID 139804572
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067
(4-methoxyphenyl)-[3-[4-(4-methylphenoxy)benzoyl]phenyl]methanone
CID 58399730

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone?
The IUPAC name of (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone (CID 146206951) is (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone.
What is the SMILES notation for (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone?
The canonical SMILES for (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone is COc1ccc(C(=O)c2ccc(Oc3ccc(-c4ccccc4)cc3)cc2)cc1.
What is the InChIKey of (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone?
The InChIKey is IUIGFYDTMJIYFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20O3/c1-28-23-13-9-21(10-14-23)26(27)22-11-17-25(18-12-22)29-24-15-7-20(8-16-24)19-5-3-2-4-6-19/h2-18H,1H3.
What are the key properties of (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone?
(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone has a molecular weight of 380.44 g/mol, XLogP of 6.39, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone is sourced from PubChem (CID 146206951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).