1-(1,1-diphenylethyl)-4-phenylbenzene

C26H22 — CID 143113230

IUPAC1-(1,1-diphenylethyl)-4-phenylbenzene
SMILESCC(c1ccccc1)(c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H22/c1-26(23-13-7-3-8-14-23,24-15-9-4-10-16-24)25-19-17-22(18-20-25)21-11-5-2-6-12-21/h2-20H,1H3
InChIKeyYKOXBQOUPWEDMF-UHFFFAOYSA-N
MW334.46 g/mol
LogP6.71
Rot. Bonds4

About 1-(1,1-diphenylethyl)-4-phenylbenzene

1-(1,1-diphenylethyl)-4-phenylbenzene (PubChem CID 143113230) has the molecular formula C26H22 and a molecular weight of 334.46 g/mol. Its IUPAC name is 1-(1,1-diphenylethyl)-4-phenylbenzene.

Molecular Properties

Compound Name1-(1,1-diphenylethyl)-4-phenylbenzene
PubChem CID143113230
Molecular FormulaC26H22
Molecular Weight334.46 g/mol
Exact Mass334.17
IUPAC Name1-(1,1-diphenylethyl)-4-phenylbenzene
SMILESCC(c1ccccc1)(c1ccccc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C26H22/c1-26(23-13-7-3-8-14-23,24-15-9-4-10-16-24)25-19-17-22(18-20-25)21-11-5-2-6-12-21/h2-20H,1H3
InChIKeyYKOXBQOUPWEDMF-UHFFFAOYSA-N
XLogP6.71
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500334.46
LogP ≤ 56.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

1-(4-phenylphenyl)ethane-1,1-diol
CID 67813476
1-(1,1-diphenylethyl)-4-[3-(1-phenylethyl)phenyl]benzene
CID 142097141
1,1-diphenylethylbenzene;1-methyl-4-phenylbenzene;methyl(triphenyl)silane
CID 157135548
1-(2-iodopropan-2-yl)-4-phenylbenzene
CID 166661097
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
1-(1,1-dichloroethyl)-4-phenylbenzene
CID 15702295
1-fluoro-4-[1-(4-fluorophenyl)-1-phenylethyl]benzene
CID 58537150
4-[1-(4-amino-3-phenylphenyl)-1-(4-phenylphenyl)ethyl]-2-phenylaniline
CID 146637405
tert-butylbenzene;1-tert-butyl-3-phenylbenzene;1-tert-butyl-4-phenylbenzene;1-tert-butyl-3-(3-phenylphenyl)benzene;1-tert-butyl-3-(4-phenylphenyl)benzene;1-tert-butyl-4-(3-phenylphenyl)benzene;1-tert-butyl-4-(4-phenylphenyl)benzene;1,4-ditert-butylbenzene
CID 162095144
phenyl-bis(4-phenylphenyl)methanamine
CID 70664322
1-(4-tert-butylphenyl)-2,3,4,5,6-pentakis-phenylbenzene
CID 140865930
1-(3-chloro-2,3-dimethylbutan-2-yl)-4-phenylbenzene
CID 12808931

Frequently Asked Questions

What is the IUPAC name of 1-(1,1-diphenylethyl)-4-phenylbenzene?
The IUPAC name of 1-(1,1-diphenylethyl)-4-phenylbenzene (CID 143113230) is 1-(1,1-diphenylethyl)-4-phenylbenzene.
What is the SMILES notation for 1-(1,1-diphenylethyl)-4-phenylbenzene?
The canonical SMILES for 1-(1,1-diphenylethyl)-4-phenylbenzene is CC(c1ccccc1)(c1ccccc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1-(1,1-diphenylethyl)-4-phenylbenzene?
The InChIKey is YKOXBQOUPWEDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22/c1-26(23-13-7-3-8-14-23,24-15-9-4-10-16-24)25-19-17-22(18-20-25)21-11-5-2-6-12-21/h2-20H,1H3.
What are the key properties of 1-(1,1-diphenylethyl)-4-phenylbenzene?
1-(1,1-diphenylethyl)-4-phenylbenzene has a molecular weight of 334.46 g/mol, XLogP of 6.71, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,1-diphenylethyl)-4-phenylbenzene is sourced from PubChem (CID 143113230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).