6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran

C24H20O2 — CID 57376774

IUPAC6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran
SMILESCOc1ccc(C2=CC(c3ccccc3)=CC(c3ccccc3)O2)cc1
InChIInChI=1S/C24H20O2/c1-25-22-14-12-20(13-15-22)24-17-21(18-8-4-2-5-9-18)16-23(26-24)19-10-6-3-7-11-19/h2-17,23H,1H3
InChIKeyLBODYEHFPUGVGP-UHFFFAOYSA-N
MW340.42 g/mol
LogP5.89
Rot. Bonds4

About 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran

6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran (PubChem CID 57376774) has the molecular formula C24H20O2 and a molecular weight of 340.42 g/mol. Its IUPAC name is 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran.

Molecular Properties

Compound Name6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran
PubChem CID57376774
Molecular FormulaC24H20O2
Molecular Weight340.42 g/mol
Exact Mass340.15
IUPAC Name6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran
SMILESCOc1ccc(C2=CC(c3ccccc3)=CC(c3ccccc3)O2)cc1
InChIInChI=1S/C24H20O2/c1-25-22-14-12-20(13-15-22)24-17-21(18-8-4-2-5-9-18)16-23(26-24)19-10-6-3-7-11-19/h2-17,23H,1H3
InChIKeyLBODYEHFPUGVGP-UHFFFAOYSA-N
XLogP5.89
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500340.42
LogP ≤ 55.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,4,6-triphenyl-2H-pyran tetrafluoroborate
CID 161055583
4-(4-methoxyphenyl)-2,6-diphenyl-2H-thiopyran
CID 70401522
2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine
CID 74947618
1-methoxy-4-phenylbenzene;methyloxidanium
CID 144616924
4-[2-(4-methoxyphenyl)ethenylidene]-2,6-diphenylpyran
CID 5074511
1-[(4-methoxyphenyl)methyl]-2,4,6-triphenyl-2H-pyridine tetrafluoroborate
CID 175302704
CID 134852077
CID 134852077
1-[4-(4-methoxyphenyl)phenyl]-3,5-diphenylbenzene
CID 176774050
1-methoxy-4-phenylbenzene cyanide
CID 159561637
1-[4-(4-methoxyphenyl)phenyl]-2,4,6-triphenyl-3,5-bis(4-phenylphenyl)benzene
CID 138981847
(4-methoxyphenyl)-(4-phenyliodoniophenyl)iodanium
CID 10259813
(2E)-2-(4,6-diphenylpyran-2-ylidene)-N-(4-methoxyphenyl)ethanimine
CID 6518633

Frequently Asked Questions

What is the IUPAC name of 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran?
The IUPAC name of 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran (CID 57376774) is 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran.
What is the SMILES notation for 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran?
The canonical SMILES for 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran is COc1ccc(C2=CC(c3ccccc3)=CC(c3ccccc3)O2)cc1.
What is the InChIKey of 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran?
The InChIKey is LBODYEHFPUGVGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20O2/c1-25-22-14-12-20(13-15-22)24-17-21(18-8-4-2-5-9-18)16-23(26-24)19-10-6-3-7-11-19/h2-17,23H,1H3.
What are the key properties of 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran?
6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran has a molecular weight of 340.42 g/mol, XLogP of 5.89, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methoxyphenyl)-2,4-diphenyl-2H-pyran is sourced from PubChem (CID 57376774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).