(4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone

C34H28O3 — CID 58983765

IUPAC(4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone
SMILESCc1ccc(Cc2ccc(Oc3ccc(Oc4ccc(C(=O)c5ccc(C)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C34H28O3/c1-24-3-7-26(8-4-24)23-27-9-15-30(16-10-27)36-32-19-21-33(22-20-32)37-31-17-13-29(14-18-31)34(35)28-11-5-25(2)6-12-28/h3-22H,23H2,1-2H3
InChIKeyWLDLCPXYVQIGEC-UHFFFAOYSA-N
MW484.60 g/mol
LogP8.71
Rot. Bonds8

About (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone

(4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone (PubChem CID 58983765) has the molecular formula C34H28O3 and a molecular weight of 484.60 g/mol. Its IUPAC name is (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone.

Molecular Properties

Compound Name(4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone
PubChem CID58983765
Molecular FormulaC34H28O3
Molecular Weight484.60 g/mol
Exact Mass484.20
IUPAC Name(4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone
SMILESCc1ccc(Cc2ccc(Oc3ccc(Oc4ccc(C(=O)c5ccc(C)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C34H28O3/c1-24-3-7-26(8-4-24)23-27-9-15-30(16-10-27)36-32-19-21-33(22-20-32)37-31-17-13-29(14-18-31)34(35)28-11-5-25(2)6-12-28/h3-22H,23H2,1-2H3
InChIKeyWLDLCPXYVQIGEC-UHFFFAOYSA-N
XLogP8.71
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms37
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500484.60
LogP ≤ 58.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone with MolForge

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Related Compounds

(4-methoxyphenyl)-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenyl]methanone
CID 20789588
[4-(4-methylphenoxy)phenyl]-(4-methylphenyl)methanone
CID 22389585
[4-[4-(4-benzylphenyl)sulfonylphenoxy]phenyl]-(4-methylphenyl)methanone
CID 58021566
1-methyl-4-[4-[[4-[4-[[4-[4-[[4-(4-methylphenoxy)phenyl]methyl]phenoxy]phenyl]methyl]phenoxy]phenyl]methyl]phenoxy]benzene
CID 130432775
[4-(4-methylphenoxy)phenyl]-(4-phenoxyphenyl)methanone
CID 139804572
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575
[4-[4-(4-benzylphenyl)sulfonylphenoxy]phenyl]-(4-methylphenyl)methanone;ethane;methanesulfonic acid
CID 90840479
[4-[3-[4-(4-methylbenzoyl)phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 90192164
(4-methylphenyl)-[4-(4-phenylmethoxyphenoxy)phenyl]methanone
CID 58133171
1-[3-acetyl-5-[4-[4-(4-methylphenoxy)phenoxy]benzoyl]phenyl]ethanone
CID 118516092
(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone
CID 145054271
(3-methylphenyl)-[4-[(4-methylphenyl)methyl]phenyl]methanone
CID 54157138

Frequently Asked Questions

What is the IUPAC name of (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone?
The IUPAC name of (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone (CID 58983765) is (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone.
What is the SMILES notation for (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone?
The canonical SMILES for (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone is Cc1ccc(Cc2ccc(Oc3ccc(Oc4ccc(C(=O)c5ccc(C)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone?
The InChIKey is WLDLCPXYVQIGEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H28O3/c1-24-3-7-26(8-4-24)23-27-9-15-30(16-10-27)36-32-19-21-33(22-20-32)37-31-17-13-29(14-18-31)34(35)28-11-5-25(2)6-12-28/h3-22H,23H2,1-2H3.
What are the key properties of (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone?
(4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone has a molecular weight of 484.60 g/mol, XLogP of 8.71, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methylphenyl)-[4-[4-[4-[(4-methylphenyl)methyl]phenoxy]phenoxy]phenyl]methanone is sourced from PubChem (CID 58983765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).