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

C25H20 — CID 58389745

IUPAC1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
SMILESCc1ccccc1-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H20/c1-19-7-5-6-10-25(19)24-17-15-23(16-18-24)22-13-11-21(12-14-22)20-8-3-2-4-9-20/h2-18H,1H3
InChIKeyCUFOSDIFPRBSHJ-UHFFFAOYSA-N
MW320.44 g/mol
LogP7.00
Rot. Bonds3

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

1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene (PubChem CID 58389745) has the molecular formula C25H20 and a molecular weight of 320.44 g/mol. Its IUPAC name is 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene.

Molecular Properties

Compound Name1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
PubChem CID58389745
Molecular FormulaC25H20
Molecular Weight320.44 g/mol
Exact Mass320.16
IUPAC Name1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene
SMILESCc1ccccc1-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C25H20/c1-19-7-5-6-10-25(19)24-17-15-23(16-18-24)22-13-11-21(12-14-22)20-8-3-2-4-9-20/h2-18H,1H3
InChIKeyCUFOSDIFPRBSHJ-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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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene?
The IUPAC name of 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene (CID 58389745) is 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene.
What is the SMILES notation for 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene?
The canonical SMILES for 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene is Cc1ccccc1-c1ccc(-c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene?
The InChIKey is CUFOSDIFPRBSHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20/c1-19-7-5-6-10-25(19)24-17-15-23(16-18-24)22-13-11-21(12-14-22)20-8-3-2-4-9-20/h2-18H,1H3.
What are the key properties of 1-methyl-2-[4-(4-phenylphenyl)phenyl]benzene?
1-methyl-2-[4-(4-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-2-[4-(4-phenylphenyl)phenyl]benzene is sourced from PubChem (CID 58389745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).