2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene

C24H22O — CID 23191166

IUPAC2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene
SMILESCCc1ccc2ccccc2c1Oc1c(CC)ccc2ccccc12
InChIInChI=1S/C24H22O/c1-3-17-13-15-19-9-5-7-11-21(19)23(17)25-24-18(4-2)14-16-20-10-6-8-12-22(20)24/h5-16H,3-4H2,1-2H3
InChIKeyAMNVOYYQTGKIOG-UHFFFAOYSA-N
MW326.44 g/mol
LogP6.91
Rot. Bonds4

About 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene

2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene (PubChem CID 23191166) has the molecular formula C24H22O and a molecular weight of 326.44 g/mol. Its IUPAC name is 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene.

Molecular Properties

Compound Name2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene
PubChem CID23191166
Molecular FormulaC24H22O
Molecular Weight326.44 g/mol
Exact Mass326.17
IUPAC Name2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene
SMILESCCc1ccc2ccccc2c1Oc1c(CC)ccc2ccccc12
InChIInChI=1S/C24H22O/c1-3-17-13-15-19-9-5-7-11-21(19)23(17)25-24-18(4-2)14-16-20-10-6-8-12-22(20)24/h5-16H,3-4H2,1-2H3
InChIKeyAMNVOYYQTGKIOG-UHFFFAOYSA-N
XLogP6.91
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500326.44
LogP ≤ 56.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

CID 173411630
CID 173411630
azane;1-ethylnaphthalene
CID 19048185
CID 69106852
CID 69106852
1-ethylnaphthalene;pyrene
CID 174849884
methyl 2-ethylnaphthalene-1-sulfonate
CID 20566166
sodium;1-ethylnaphthalene;hydride
CID 174300793
2-(1-methoxyethoxymethyl)-1-[2-(1-methoxyethoxymethyl)naphthalen-1-yl]oxynaphthalene
CID 70563728
ethane;2-ethylnaphthalene-1-carbaldehyde
CID 91261169
2-methoxy-1-(2-methoxynaphthalen-1-yl)oxynaphthalene
CID 168858344
1-methoxy-2-propylnaphthalene
CID 19091368
1-(2-ethylphenoxy)naphthalene
CID 154158015
aziridine;1,2-diethylnaphthalene
CID 88846211

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene?
The IUPAC name of 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene (CID 23191166) is 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene.
What is the SMILES notation for 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene?
The canonical SMILES for 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene is CCc1ccc2ccccc2c1Oc1c(CC)ccc2ccccc12.
What is the InChIKey of 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene?
The InChIKey is AMNVOYYQTGKIOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22O/c1-3-17-13-15-19-9-5-7-11-21(19)23(17)25-24-18(4-2)14-16-20-10-6-8-12-22(20)24/h5-16H,3-4H2,1-2H3.
What are the key properties of 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene?
2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene has a molecular weight of 326.44 g/mol, XLogP of 6.91, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-1-(2-ethylnaphthalen-1-yl)oxynaphthalene is sourced from PubChem (CID 23191166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).