(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone

C41H28O7 — CID 140957067

IUPAC(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
SMILESCOc1ccc(C(=O)c2ccc(C(=O)c3ccc(Oc4ccc(C(=O)c5ccc(C(=O)c6ccc(O)cc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C41H28O7/c1-47-35-20-12-31(13-21-35)39(44)27-6-8-29(9-7-27)41(46)33-16-24-37(25-17-33)48-36-22-14-32(15-23-36)40(45)28-4-2-26(3-5-28)38(43)30-10-18-34(42)19-11-30/h2-25,42H,1H3
InChIKeyFLODHHHUCMWFKY-UHFFFAOYSA-N
MW632.67 g/mol
LogP8.12
Rot. Bonds11

About (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone

(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone (PubChem CID 140957067) has the molecular formula C41H28O7 and a molecular weight of 632.67 g/mol. Its IUPAC name is (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone.

Molecular Properties

Compound Name(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
PubChem CID140957067
Molecular FormulaC41H28O7
Molecular Weight632.67 g/mol
Exact Mass632.18
IUPAC Name(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
SMILESCOc1ccc(C(=O)c2ccc(C(=O)c3ccc(Oc4ccc(C(=O)c5ccc(C(=O)c6ccc(O)cc6)cc5)cc4)cc3)cc2)cc1
InChIInChI=1S/C41H28O7/c1-47-35-20-12-31(13-21-35)39(44)27-6-8-29(9-7-27)41(46)33-16-24-37(25-17-33)48-36-22-14-32(15-23-36)40(45)28-4-2-26(3-5-28)38(43)30-10-18-34(42)19-11-30/h2-25,42H,1H3
InChIKeyFLODHHHUCMWFKY-UHFFFAOYSA-N
XLogP8.12
TPSA106.97 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds11
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500632.67
LogP ≤ 58.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone with MolForge

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Related Compounds

benzene-1,4-diol;bis(4-fluorophenyl)methanone;[4-(4-methoxyphenoxy)phenyl]-(4-methylphenyl)methanone
CID 158296808
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575
[4-[4-(4-methoxybenzoyl)phenoxy]phenyl] hypoiodite
CID 118689697
(4-hydroxyphenyl)-[4-[4-[4-(N-(4-methoxyphenyl)-4-phenylanilino)phenyl]phenoxy]phenyl]methanone
CID 71009635
(4-methoxyphenyl)-[4-[4-(4-methylphenyl)sulfonylphenoxy]phenyl]methanone;1-[4-[4-(4-methoxyphenyl)phenoxy]phenyl]sulfonyl-4-methylbenzene;[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]-(4-methylphenyl)methanone;1-[4-[4-(4-methoxyphenyl)sulfonylphenoxy]phenyl]sulfonyl-4-methylbenzene;4-[4-[4-[4-[4-(4-methylphenyl)sulfonylphenyl]phenyl]sulfonylphenoxy]phenyl]phenol
CID 157225733
benzene-1,4-diol;bis(4-chlorophenyl)methanone;[4-[4-[4-(4-chlorobenzoyl)phenoxy]phenoxy]phenyl]-(4-chlorophenyl)methanone
CID 159184900
(4-methoxyphenyl)-[4-(4-phenylphenoxy)phenyl]methanone
CID 146206951
(4-methoxyphenyl)-(4-methylphenyl)methanone;1-[4-[4-(4-methylphenoxy)benzoyl]phenyl]ethanone
CID 145054271
bis[4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]phenyl]methanone;methane
CID 159686402
ethane;[4-(4-hydroxyphenoxy)phenyl]-(4-methylphenyl)methanone;2-methylpropane
CID 144963303
methyl 4-[4-(4-hydroxyphenoxy)phenoxy]benzoate
CID 10314933
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891

Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone?
The IUPAC name of (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone (CID 140957067) is (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone.
What is the SMILES notation for (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone?
The canonical SMILES for (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone is COc1ccc(C(=O)c2ccc(C(=O)c3ccc(Oc4ccc(C(=O)c5ccc(C(=O)c6ccc(O)cc6)cc5)cc4)cc3)cc2)cc1.
What is the InChIKey of (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone?
The InChIKey is FLODHHHUCMWFKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28O7/c1-47-35-20-12-31(13-21-35)39(44)27-6-8-29(9-7-27)41(46)33-16-24-37(25-17-33)48-36-22-14-32(15-23-36)40(45)28-4-2-26(3-5-28)38(43)30-10-18-34(42)19-11-30/h2-25,42H,1H3.
What are the key properties of (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone?
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone has a molecular weight of 632.67 g/mol, XLogP of 8.12, 11 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone is sourced from PubChem (CID 140957067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).