1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene

C23H24O2 — CID 139694148

IUPAC1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene
SMILESCCOc1ccc(-c2ccccc2-c2ccc(C(C)OC)cc2)cc1
InChIInChI=1S/C23H24O2/c1-4-25-21-15-13-20(14-16-21)23-8-6-5-7-22(23)19-11-9-18(10-12-19)17(2)24-3/h5-17H,4H2,1-3H3
InChIKeyMOCJSJYKKRMBHF-UHFFFAOYSA-N
MW332.44 g/mol
LogP6.13
Rot. Bonds6

About 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene

1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene (PubChem CID 139694148) has the molecular formula C23H24O2 and a molecular weight of 332.44 g/mol. Its IUPAC name is 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene.

Molecular Properties

Compound Name1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene
PubChem CID139694148
Molecular FormulaC23H24O2
Molecular Weight332.44 g/mol
Exact Mass332.18
IUPAC Name1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene
SMILESCCOc1ccc(-c2ccccc2-c2ccc(C(C)OC)cc2)cc1
InChIInChI=1S/C23H24O2/c1-4-25-21-15-13-20(14-16-21)23-8-6-5-7-22(23)19-11-9-18(10-12-19)17(2)24-3/h5-17H,4H2,1-3H3
InChIKeyMOCJSJYKKRMBHF-UHFFFAOYSA-N
XLogP6.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500332.44
LogP ≤ 56.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-heptoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene
CID 139693518
1-[4-[2-(4-ethoxyphenyl)phenyl]phenyl]ethyl propanoate
CID 139693551
1-ethoxy-4-[2-[4-(1-pentadecoxyethyl)phenyl]phenyl]benzene
CID 139693962
1,2,4,5-tetrakis[2-(4-ethoxyphenyl)phenyl]benzene
CID 59789051
1-butoxy-4-[2-[4-(1-butoxyethyl)phenyl]phenyl]benzene
CID 139693754
1-[4-[2-(4-ethoxyphenyl)phenyl]phenyl]ethyl tetradecanoate
CID 139693656
1-[4-[2-(4-butoxyphenyl)phenyl]phenyl]ethyl acetate
CID 139643909
1-(1-butoxyethyl)-4-[2-(4-pentadecoxyphenyl)phenyl]benzene
CID 139693758
1-tridecoxy-4-[2-[4-(1-tridecoxyethyl)phenyl]phenyl]benzene
CID 139694206
1-(1-heptoxyethyl)-4-[2-(4-pentadecoxyphenyl)phenyl]benzene
CID 139694170
1-decoxy-4-[2-[4-(1-heptoxyethyl)phenyl]phenyl]benzene
CID 139694138
1-butoxy-4-[2-[4-(1-tridecoxyethyl)phenyl]phenyl]benzene
CID 139693630

Frequently Asked Questions

What is the IUPAC name of 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene?
The IUPAC name of 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene (CID 139694148) is 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene.
What is the SMILES notation for 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene?
The canonical SMILES for 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene is CCOc1ccc(-c2ccccc2-c2ccc(C(C)OC)cc2)cc1.
What is the InChIKey of 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene?
The InChIKey is MOCJSJYKKRMBHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24O2/c1-4-25-21-15-13-20(14-16-21)23-8-6-5-7-22(23)19-11-9-18(10-12-19)17(2)24-3/h5-17H,4H2,1-3H3.
What are the key properties of 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene?
1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene has a molecular weight of 332.44 g/mol, XLogP of 6.13, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethoxy-4-[2-[4-(1-methoxyethyl)phenyl]phenyl]benzene is sourced from PubChem (CID 139694148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).