1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene

C26H22 — CID 143578929

IUPAC1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene
SMILESCc1ccccc1-c1cc(-c2cccc(-c3ccccc3)c2)ccc1C
InChIInChI=1S/C26H22/c1-19-9-6-7-14-25(19)26-18-24(16-15-20(26)2)23-13-8-12-22(17-23)21-10-4-3-5-11-21/h3-18H,1-2H3
InChIKeyIRONOHFLVKNLON-UHFFFAOYSA-N
MW334.46 g/mol
LogP7.30
Rot. Bonds3

About 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene

1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene (PubChem CID 143578929) has the molecular formula C26H22 and a molecular weight of 334.46 g/mol. Its IUPAC name is 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene.

Molecular Properties

Compound Name1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene
PubChem CID143578929
Molecular FormulaC26H22
Molecular Weight334.46 g/mol
Exact Mass334.17
IUPAC Name1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene
SMILESCc1ccccc1-c1cc(-c2cccc(-c3ccccc3)c2)ccc1C
InChIInChI=1S/C26H22/c1-19-9-6-7-14-25(19)26-18-24(16-15-20(26)2)23-13-8-12-22(17-23)21-10-4-3-5-11-21/h3-18H,1-2H3
InChIKeyIRONOHFLVKNLON-UHFFFAOYSA-N
XLogP7.30
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.46
LogP ≤ 57.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-[3-[4-methyl-3-(2-methylphenyl)phenyl]phenyl]triphenylene
CID 144803354
ethane;1-methyl-2-(3-phenylphenyl)benzene
CID 142541189
1-methyl-2-[4-[3-(4-methylphenyl)phenyl]phenyl]benzene
CID 58892346
methane;1-methyl-4-(4-methylphenyl)-2-(2-phenylphenyl)benzene
CID 144583638
1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene
CID 144952887
1-methyl-2-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-2-phenyl-4-(4-phenylphenyl)benzene;1-methyl-3-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-3-phenyl-5-(4-phenylphenyl)benzene;1-methyl-4-[2-(2-phenylphenyl)phenyl]benzene;1-methyl-4-phenyl-2-(4-phenylphenyl)benzene
CID 158610806
1,4-dimethyl-2,5-bis(2-methylphenyl)benzene;1-methyl-3,5-diphenylbenzene;toluene
CID 144920257
1-methyl-4-(4-methylphenyl)-2-phenylbenzene
CID 18683184
1,4-bis[2-methyl-5-(2-methylphenyl)phenyl]-2,5-bis(2-methylphenyl)benzene
CID 59609351
1-methyl-2-(4-phenylphenyl)benzene
CID 144588078
1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 58389745
N-[4-[3-(2-methylphenyl)phenyl]phenyl]-4-(4-phenylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline
CID 146556750

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene?
The IUPAC name of 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene (CID 143578929) is 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene.
What is the SMILES notation for 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene?
The canonical SMILES for 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene is Cc1ccccc1-c1cc(-c2cccc(-c3ccccc3)c2)ccc1C.
What is the InChIKey of 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene?
The InChIKey is IRONOHFLVKNLON-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22/c1-19-9-6-7-14-25(19)26-18-24(16-15-20(26)2)23-13-8-12-22(17-23)21-10-4-3-5-11-21/h3-18H,1-2H3.
What are the key properties of 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene?
1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene has a molecular weight of 334.46 g/mol, XLogP of 7.30, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene is sourced from PubChem (CID 143578929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).