1-ethyl-2,4-diphenylbenzene

C20H18 — CID 59359551

IUPAC1-ethyl-2,4-diphenylbenzene
SMILESCCc1ccc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C20H18/c1-2-16-13-14-19(17-9-5-3-6-10-17)15-20(16)18-11-7-4-8-12-18/h3-15H,2H2,1H3
InChIKeyXDHGHMFWZUKMQJ-UHFFFAOYSA-N
MW258.36 g/mol
LogP5.58
Rot. Bonds3

About 1-ethyl-2,4-diphenylbenzene

1-ethyl-2,4-diphenylbenzene (PubChem CID 59359551) has the molecular formula C20H18 and a molecular weight of 258.36 g/mol. Its IUPAC name is 1-ethyl-2,4-diphenylbenzene.

Molecular Properties

Compound Name1-ethyl-2,4-diphenylbenzene
PubChem CID59359551
Molecular FormulaC20H18
Molecular Weight258.36 g/mol
Exact Mass258.14
IUPAC Name1-ethyl-2,4-diphenylbenzene
SMILESCCc1ccc(-c2ccccc2)cc1-c1ccccc1
InChIInChI=1S/C20H18/c1-2-16-13-14-19(17-9-5-3-6-10-17)15-20(16)18-11-7-4-8-12-18/h3-15H,2H2,1H3
InChIKeyXDHGHMFWZUKMQJ-UHFFFAOYSA-N
XLogP5.58
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500258.36
LogP ≤ 55.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

4-chloro-1-ethyl-2-phenylbenzene
CID 90346891
ethane;bis(1-ethyl-2-phenylbenzene);propane
CID 145452261
5-(4-ethyl-3-phenylphenyl)-3-methyl-1,3,4-oxadiazol-2-one
CID 150315634
4-ethyl-3-[4-ethyl-3-[4-[2-ethyl-5-(4-ethyl-3-pyridinyl)phenyl]-2,5-diphenylphenyl]phenyl]pyridine
CID 59609426
1-(2-butan-2-yloxyethyl)-2,4-diphenylbenzene
CID 46217869
1,2,4-triphenylbenzene
CID 518325
11-phenylnonacyclo[28.2.2.22,5.26,9.210,13.214,17.218,21.222,25.226,29]octatetraconta-1(32),2(48),3,5(47),6(46),7,9(45),10,12,14(42),15,17(41),18,20,22,24,26,28,30,33,35,37,39,43-tetracosaene
CID 135036112
ethane;1-ethyl-4-phenyl-2-(trifluoromethyl)benzene
CID 177219455
1-(2,4-diphenylphenyl)propan-1-one
CID 151246876
acetic acid;1-ethyl-2-phenylbenzene
CID 67681814
2-ethyl-4-phenylbenzaldehyde
CID 87968483
(2-ethyl-3,5-diphenylphenyl)methanol
CID 172831551

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2,4-diphenylbenzene?
The IUPAC name of 1-ethyl-2,4-diphenylbenzene (CID 59359551) is 1-ethyl-2,4-diphenylbenzene.
What is the SMILES notation for 1-ethyl-2,4-diphenylbenzene?
The canonical SMILES for 1-ethyl-2,4-diphenylbenzene is CCc1ccc(-c2ccccc2)cc1-c1ccccc1.
What is the InChIKey of 1-ethyl-2,4-diphenylbenzene?
The InChIKey is XDHGHMFWZUKMQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18/c1-2-16-13-14-19(17-9-5-3-6-10-17)15-20(16)18-11-7-4-8-12-18/h3-15H,2H2,1H3.
What are the key properties of 1-ethyl-2,4-diphenylbenzene?
1-ethyl-2,4-diphenylbenzene has a molecular weight of 258.36 g/mol, XLogP of 5.58, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2,4-diphenylbenzene is sourced from PubChem (CID 59359551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).