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

C26H22 — CID 58892394

IUPAC1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene
SMILESCc1ccccc1-c1ccc(-c2ccccc2-c2ccccc2C)cc1
InChIInChI=1S/C26H22/c1-19-9-3-5-11-23(19)21-15-17-22(18-16-21)25-13-7-8-14-26(25)24-12-6-4-10-20(24)2/h3-18H,1-2H3
InChIKeyNBUNVQWXLYADTM-UHFFFAOYSA-N
MW334.46 g/mol
LogP7.30
Rot. Bonds3

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

1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene (PubChem CID 58892394) has the molecular formula C26H22 and a molecular weight of 334.46 g/mol. Its IUPAC name is 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene.

Molecular Properties

Compound Name1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene
PubChem CID58892394
Molecular FormulaC26H22
Molecular Weight334.46 g/mol
Exact Mass334.17
IUPAC Name1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene
SMILESCc1ccccc1-c1ccc(-c2ccccc2-c2ccccc2C)cc1
InChIInChI=1S/C26H22/c1-19-9-3-5-11-23(19)21-15-17-22(18-16-21)25-13-7-8-14-26(25)24-12-6-4-10-20(24)2/h3-18H,1-2H3
InChIKeyNBUNVQWXLYADTM-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

1-methyl-2-[4-(2-phenylphenyl)phenyl]benzene
CID 58390061
1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
CID 58389745
1-methyl-2-(4-phenylphenyl)benzene
CID 144588078
4-(2-methylphenyl)-1,2-diphenylbenzene
CID 59171693
1,2-bis(3-methylphenyl)benzene;1,3-bis(3-methylphenyl)benzene;1-methyl-2-[2-(3-methylphenyl)phenyl]benzene;1-methyl-2-[3-(3-methylphenyl)phenyl]benzene;1-methyl-3-[3-(4-methylphenyl)phenyl]benzene;1-methyl-4-[2-(3-methylphenyl)phenyl]benzene
CID 162017354
1-methyl-2-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-2-[3-(3-phenylphenyl)phenyl]benzene;1-methyl-2-[3-(4-phenylphenyl)phenyl]benzene;1-methyl-3-[2-(4-phenylphenyl)phenyl]benzene;1-methyl-4-[2-(4-phenylphenyl)phenyl]benzene
CID 157433128
ethene;1-methyl-2-(2-methylphenyl)benzene
CID 145078997
1,4-bis[2-methyl-5-(2-methylphenyl)phenyl]-2,5-bis(2-methylphenyl)benzene
CID 59609351
ethane;1,3,5-tris(2-methylphenyl)benzene
CID 157145659
2-iodo-4-(2-methylphenyl)-1-phenylbenzene
CID 170132192
1-isocyano-4-(2-methylphenyl)benzene
CID 20586732
1,2-dimethyl-3-[2-(4-phenylphenyl)phenyl]benzene
CID 171799040

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene?
The IUPAC name of 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene (CID 58892394) is 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene.
What is the SMILES notation for 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene?
The canonical SMILES for 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene is Cc1ccccc1-c1ccc(-c2ccccc2-c2ccccc2C)cc1.
What is the InChIKey of 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene?
The InChIKey is NBUNVQWXLYADTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22/c1-19-9-3-5-11-23(19)21-15-17-22(18-16-21)25-13-7-8-14-26(25)24-12-6-4-10-20(24)2/h3-18H,1-2H3.
What are the key properties of 1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]benzene?
1-methyl-2-[2-[4-(2-methylphenyl)phenyl]phenyl]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-[4-(2-methylphenyl)phenyl]phenyl]benzene is sourced from PubChem (CID 58892394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).