1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene

C26H22O2 — CID 139761762

IUPAC1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene
SMILESCC(c1ccccc1Oc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C26H22O2/c1-20(23-16-8-10-18-25(23)27-21-12-4-2-5-13-21)24-17-9-11-19-26(24)28-22-14-6-3-7-15-22/h2-20H,1H3
InChIKeyPMKKBVDEECOEPC-UHFFFAOYSA-N
MW366.46 g/mol
LogP7.42
Rot. Bonds6

About 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene

1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene (PubChem CID 139761762) has the molecular formula C26H22O2 and a molecular weight of 366.46 g/mol. Its IUPAC name is 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene.

Molecular Properties

Compound Name1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene
PubChem CID139761762
Molecular FormulaC26H22O2
Molecular Weight366.46 g/mol
Exact Mass366.16
IUPAC Name1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene
SMILESCC(c1ccccc1Oc1ccccc1)c1ccccc1Oc1ccccc1
InChIInChI=1S/C26H22O2/c1-20(23-16-8-10-18-25(23)27-21-12-4-2-5-13-21)24-17-9-11-19-26(24)28-22-14-6-3-7-15-22/h2-20H,1H3
InChIKeyPMKKBVDEECOEPC-UHFFFAOYSA-N
XLogP7.42
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.46
LogP ≤ 57.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-phenylethyl)-2-[2-(1-phenylethyl)phenoxy]benzene
CID 69309160
(1S)-1-(2-phenoxyphenyl)ethane-1,2-diamine
CID 66518149
(1R)-1-(5-fluoro-2-phenoxyphenyl)ethanol
CID 78941630
(2R)-2-amino-2-(2-phenoxyphenyl)acetonitrile
CID 129373301
4-methyl-1-phenoxy-2-propan-2-ylbenzene
CID 54452186
1-[2-(4-chlorophenoxy)phenyl]ethanamine
CID 43189173
N'-[1-(2-phenoxyphenyl)ethyl]-N-phenyloxamide
CID 86878935
1-[2-(4-tert-butylphenoxy)phenyl]ethanol
CID 43510250
ethane;1-methyl-2-phenoxybenzene
CID 90950955
1-[2-(4-methylsulfanylphenoxy)phenyl]ethanamine
CID 63647836
(1R)-1-[2-(4-methylsulfanylphenoxy)phenyl]ethanamine
CID 55244815
CID 67407985
CID 67407985

Frequently Asked Questions

What is the IUPAC name of 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene?
The IUPAC name of 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene (CID 139761762) is 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene.
What is the SMILES notation for 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene?
The canonical SMILES for 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene is CC(c1ccccc1Oc1ccccc1)c1ccccc1Oc1ccccc1.
What is the InChIKey of 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene?
The InChIKey is PMKKBVDEECOEPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22O2/c1-20(23-16-8-10-18-25(23)27-21-12-4-2-5-13-21)24-17-9-11-19-26(24)28-22-14-6-3-7-15-22/h2-20H,1H3.
What are the key properties of 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene?
1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene has a molecular weight of 366.46 g/mol, XLogP of 7.42, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenoxy-2-[1-(2-phenoxyphenyl)ethyl]benzene is sourced from PubChem (CID 139761762), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).