1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene

C23H24 — CID 22919163

IUPAC1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene
SMILESCCc1ccccc1Cc1ccc(Cc2ccccc2C)cc1
InChIInChI=1S/C23H24/c1-3-21-9-6-7-11-23(21)17-20-14-12-19(13-15-20)16-22-10-5-4-8-18(22)2/h4-15H,3,16-17H2,1-2H3
InChIKeyUEKXQXZICQBBED-UHFFFAOYSA-N
MW300.44 g/mol
LogP5.74
Rot. Bonds5

About 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene

1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene (PubChem CID 22919163) has the molecular formula C23H24 and a molecular weight of 300.44 g/mol. Its IUPAC name is 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene.

Molecular Properties

Compound Name1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene
PubChem CID22919163
Molecular FormulaC23H24
Molecular Weight300.44 g/mol
Exact Mass300.19
IUPAC Name1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene
SMILESCCc1ccccc1Cc1ccc(Cc2ccccc2C)cc1
InChIInChI=1S/C23H24/c1-3-21-9-6-7-11-23(21)17-20-14-12-19(13-15-20)16-22-10-5-4-8-18(22)2/h4-15H,3,16-17H2,1-2H3
InChIKeyUEKXQXZICQBBED-UHFFFAOYSA-N
XLogP5.74
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.44
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1-benzyl-2-methylbenzene;hydrochloride
CID 139328614
benzene;1,2-diethylbenzene;1,2-xylene
CID 174742983
1-iodo-4-[(2-methylphenyl)methyl]benzene
CID 67085401
[4-[(2-methylphenyl)methyl]phenyl]methanol
CID 22408263
1-benzyl-2,4-diethylbenzene
CID 139691839
4-[(2-methylphenyl)methyl]benzenesulfonamide
CID 139623698
1,4-bis[(2-methylphenyl)methyl]-2-propylbenzene
CID 22919653
carbanide;ethane;1-ethyl-2-methylbenzene;yttrium
CID 165046421
butane;ethane;1-ethyl-2-methylbenzene;methane
CID 144514138
1,2-diethylbenzene;hydrobromide
CID 174973685
4-[4-[(2-methylphenyl)methyl]phenyl]butanoic acid
CID 138459303
methoxy-[4-[(2-methylphenyl)methyl]phenyl]-oxophosphanium
CID 151461990

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene?
The IUPAC name of 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene (CID 22919163) is 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene.
What is the SMILES notation for 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene?
The canonical SMILES for 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene is CCc1ccccc1Cc1ccc(Cc2ccccc2C)cc1.
What is the InChIKey of 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene?
The InChIKey is UEKXQXZICQBBED-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24/c1-3-21-9-6-7-11-23(21)17-20-14-12-19(13-15-20)16-22-10-5-4-8-18(22)2/h4-15H,3,16-17H2,1-2H3.
What are the key properties of 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene?
1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene has a molecular weight of 300.44 g/mol, XLogP of 5.74, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethylphenyl)methyl]-4-[(2-methylphenyl)methyl]benzene is sourced from PubChem (CID 22919163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).