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

C25H20 — CID 58390014

IUPAC1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
SMILESCc1ccc(-c2ccccc2-c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C25H20/c1-19-14-16-21(17-15-19)24-12-5-6-13-25(24)23-11-7-10-22(18-23)20-8-3-2-4-9-20/h2-18H,1H3
InChIKeyYEWJXQIPLTWTHK-UHFFFAOYSA-N
MW320.44 g/mol
LogP7.00
Rot. Bonds3

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

1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene (PubChem CID 58390014) has the molecular formula C25H20 and a molecular weight of 320.44 g/mol. Its IUPAC name is 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene.

Molecular Properties

Compound Name1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
PubChem CID58390014
Molecular FormulaC25H20
Molecular Weight320.44 g/mol
Exact Mass320.16
IUPAC Name1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
SMILESCc1ccc(-c2ccccc2-c2cccc(-c3ccccc3)c2)cc1
InChIInChI=1S/C25H20/c1-19-14-16-21(17-15-19)24-12-5-6-13-25(24)23-11-7-10-22(18-23)20-8-3-2-4-9-20/h2-18H,1H3
InChIKeyYEWJXQIPLTWTHK-UHFFFAOYSA-N
XLogP7.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.44
LogP ≤ 57.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene?
The IUPAC name of 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene (CID 58390014) is 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene.
What is the SMILES notation for 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene?
The canonical SMILES for 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene is Cc1ccc(-c2ccccc2-c2cccc(-c3ccccc3)c2)cc1.
What is the InChIKey of 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene?
The InChIKey is YEWJXQIPLTWTHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20/c1-19-14-16-21(17-15-19)24-12-5-6-13-25(24)23-11-7-10-22(18-23)20-8-3-2-4-9-20/h2-18H,1H3.
What are the key properties of 1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene?
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene has a molecular weight of 320.44 g/mol, XLogP of 7.00, 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-(3-phenylphenyl)phenyl]benzene is sourced from PubChem (CID 58390014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).