1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene

C28H26 — CID 144952887

IUPAC1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene
SMILESCc1ccccc1-c1cc(-c2cccc(-c3ccccc3C)c2C)ccc1C
InChIInChI=1S/C28H26/c1-19-10-5-7-12-24(19)27-15-9-14-26(22(27)4)23-17-16-21(3)28(18-23)25-13-8-6-11-20(25)2/h5-18H,1-4H3
InChIKeyPVYCROJXLAUSRT-UHFFFAOYSA-N
MW362.52 g/mol
LogP7.92
Rot. Bonds3

About 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene

1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene (PubChem CID 144952887) has the molecular formula C28H26 and a molecular weight of 362.52 g/mol. Its IUPAC name is 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene.

Molecular Properties

Compound Name1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene
PubChem CID144952887
Molecular FormulaC28H26
Molecular Weight362.52 g/mol
Exact Mass362.20
IUPAC Name1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene
SMILESCc1ccccc1-c1cc(-c2cccc(-c3ccccc3C)c2C)ccc1C
InChIInChI=1S/C28H26/c1-19-10-5-7-12-24(19)27-15-9-14-26(22(27)4)23-17-16-21(3)28(18-23)25-13-8-6-11-20(25)2/h5-18H,1-4H3
InChIKeyPVYCROJXLAUSRT-UHFFFAOYSA-N
XLogP7.92
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.52
LogP ≤ 57.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

1,2-dimethyl-3-[2-methyl-5-(2-methylphenyl)phenyl]benzene
CID 123207081
1,4-bis[2-methyl-5-(2-methylphenyl)phenyl]-2,5-bis(2-methylphenyl)benzene
CID 59609351
1-methyl-2-(2-methylphenyl)-4-(3-phenylphenyl)benzene
CID 143578929
(2R)-5-[2-methyl-3-(2-methylphenyl)phenyl]-2,3-dihydro-1H-inden-2-amine
CID 172834225
2-[3-[4-methyl-3-(2-methylphenyl)phenyl]phenyl]triphenylene
CID 144803354
1-(3,4-dimethylphenyl)-2,3-dimethylbenzene;4-(3,4-dimethylphenyl)-1,2-dimethylbenzene
CID 143079541
2-methyl-1,3-bis(2-methyl-4-phenylphenyl)benzene
CID 162497500
2-methyl-1-[2-methyl-3-(4-methylphenyl)phenyl]-3-(4-methylphenyl)benzene
CID 157107498
2-methyl-1,3-bis(3-phenylphenyl)benzene
CID 162497496
4-(2-methylphenyl)-1,2-diphenylbenzene
CID 59171693
azane;2-(2,3-dimethylphenyl)naphthalene
CID 175360237
1-methyl-2-[2-methyl-3-(2-methyl-5-phenylphenyl)phenyl]imidazole
CID 138747004

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene?
The IUPAC name of 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene (CID 144952887) is 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene.
What is the SMILES notation for 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene?
The canonical SMILES for 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene is Cc1ccccc1-c1cc(-c2cccc(-c3ccccc3C)c2C)ccc1C.
What is the InChIKey of 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene?
The InChIKey is PVYCROJXLAUSRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H26/c1-19-10-5-7-12-24(19)27-15-9-14-26(22(27)4)23-17-16-21(3)28(18-23)25-13-8-6-11-20(25)2/h5-18H,1-4H3.
What are the key properties of 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene?
1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene has a molecular weight of 362.52 g/mol, XLogP of 7.92, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-[2-methyl-3-(2-methylphenyl)phenyl]-2-(2-methylphenyl)benzene is sourced from PubChem (CID 144952887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).