2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene

C22H22 — CID 163504482

IUPAC2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene
SMILESCc1ccc(-c2cc(-c3ccccc3)ccc2C(C)C)cc1
InChIInChI=1S/C22H22/c1-16(2)21-14-13-20(18-7-5-4-6-8-18)15-22(21)19-11-9-17(3)10-12-19/h4-16H,1-3H3
InChIKeyFYJZAMBVICKLOU-UHFFFAOYSA-N
MW286.42 g/mol
LogP6.45
Rot. Bonds3

About 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene

2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene (PubChem CID 163504482) has the molecular formula C22H22 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene.

Molecular Properties

Compound Name2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene
PubChem CID163504482
Molecular FormulaC22H22
Molecular Weight286.42 g/mol
Exact Mass286.17
IUPAC Name2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene
SMILESCc1ccc(-c2cc(-c3ccccc3)ccc2C(C)C)cc1
InChIInChI=1S/C22H22/c1-16(2)21-14-13-20(18-7-5-4-6-8-18)15-22(21)19-11-9-17(3)10-12-19/h4-16H,1-3H3
InChIKeyFYJZAMBVICKLOU-UHFFFAOYSA-N
XLogP6.45
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.42
LogP ≤ 56.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-propan-2-ylbicyclo[3.1.0]hexa-1,3,5-triene
CID 69105545
1-methyl-4-(4-methylphenyl)-2-phenylbenzene
CID 18683184
1-bromo-4-(4-methylphenyl)-2-phenylbenzene
CID 70958469
4-methoxy-2-phenyl-1-propan-2-ylbenzene
CID 118344819
4-methyl-2-phenyl-1-(1-phenylethyl)benzene
CID 123164572
4-nitro-2-phenyl-1-propan-2-ylbenzene
CID 71283713
1-methyl-4-[2-(3-phenylphenyl)phenyl]benzene
CID 58390014
ethane;1-phenyl-2-propan-2-ylbenzene
CID 161308506
2-(4-methylphenyl)-7-phenylnaphthalene
CID 155763940
[5-(4-methylphenyl)-2-propan-2-ylphenyl]phosphane
CID 142940836
4-(3-phenyl-4-propan-2-ylphenyl)-1H-pyrazol-5-amine
CID 117444749
methane;1-methyl-4-(4-methylphenyl)-2-(2-phenylphenyl)benzene
CID 144583638

Frequently Asked Questions

What is the IUPAC name of 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene?
The IUPAC name of 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene (CID 163504482) is 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene.
What is the SMILES notation for 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene?
The canonical SMILES for 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene is Cc1ccc(-c2cc(-c3ccccc3)ccc2C(C)C)cc1.
What is the InChIKey of 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene?
The InChIKey is FYJZAMBVICKLOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22/c1-16(2)21-14-13-20(18-7-5-4-6-8-18)15-22(21)19-11-9-17(3)10-12-19/h4-16H,1-3H3.
What are the key properties of 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene?
2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene has a molecular weight of 286.42 g/mol, XLogP of 6.45, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methylphenyl)-4-phenyl-1-propan-2-ylbenzene is sourced from PubChem (CID 163504482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).