1-(2,2-diphenylethyl)-2,3-diphenylbenzene

C32H26 — CID 173154166

IUPAC1-(2,2-diphenylethyl)-2,3-diphenylbenzene
SMILESc1ccc(-c2cccc(CC(c3ccccc3)c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C32H26/c1-5-14-25(15-6-1)30-23-13-22-29(32(30)28-20-11-4-12-21-28)24-31(26-16-7-2-8-17-26)27-18-9-3-10-19-27/h1-23,31H,24H2
InChIKeyQWMYMBPJHLFAOR-UHFFFAOYSA-N
MW410.56 g/mol
LogP8.40
Rot. Bonds6

About 1-(2,2-diphenylethyl)-2,3-diphenylbenzene

1-(2,2-diphenylethyl)-2,3-diphenylbenzene (PubChem CID 173154166) has the molecular formula C32H26 and a molecular weight of 410.56 g/mol. Its IUPAC name is 1-(2,2-diphenylethyl)-2,3-diphenylbenzene.

Molecular Properties

Compound Name1-(2,2-diphenylethyl)-2,3-diphenylbenzene
PubChem CID173154166
Molecular FormulaC32H26
Molecular Weight410.56 g/mol
Exact Mass410.20
IUPAC Name1-(2,2-diphenylethyl)-2,3-diphenylbenzene
SMILESc1ccc(-c2cccc(CC(c3ccccc3)c3ccccc3)c2-c2ccccc2)cc1
InChIInChI=1S/C32H26/c1-5-14-25(15-6-1)30-23-13-22-29(32(30)28-20-11-4-12-21-28)24-31(26-16-7-2-8-17-26)27-18-9-3-10-19-27/h1-23,31H,24H2
InChIKeyQWMYMBPJHLFAOR-UHFFFAOYSA-N
XLogP8.40
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.56
LogP ≤ 58.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

2-(2,3-diphenylphenyl)acetonitrile
CID 151704246
1-(2-methylpropyl)-2,3-diphenylbenzene;trihydroxy(sulfanylidene)-λ5-phosphane
CID 161022172
3-(2,2-diphenylethyl)benzene-1,2-diol
CID 141315121
(2,3-diphenylphenyl) thiohypofluorite
CID 151424182
1-hexyl-2,3-diphenylbenzene
CID 54065322
9-(2,6-diphenylphenyl)-10-[10-(2,6-diphenylphenyl)anthracen-9-yl]anthracene
CID 140754619
3-(2-phenylphenyl)propane-1,2-diol
CID 154118569
(2,3-diphenylphenyl) thiohypofluorite;fluoroform
CID 171927851
1-(2,3-diethylphenyl)-3,4-diphenyl-2-(2-phenylphenyl)benzene
CID 54234725
2-phenyl-1-(2-phenylazulen-1-yl)azulene
CID 177444827
1-phenyl-2-[(2-phenylphenyl)methyl]benzene
CID 54434316
1,8-diphenylanthracene-9,10-dione
CID 12637584

Frequently Asked Questions

What is the IUPAC name of 1-(2,2-diphenylethyl)-2,3-diphenylbenzene?
The IUPAC name of 1-(2,2-diphenylethyl)-2,3-diphenylbenzene (CID 173154166) is 1-(2,2-diphenylethyl)-2,3-diphenylbenzene.
What is the SMILES notation for 1-(2,2-diphenylethyl)-2,3-diphenylbenzene?
The canonical SMILES for 1-(2,2-diphenylethyl)-2,3-diphenylbenzene is c1ccc(-c2cccc(CC(c3ccccc3)c3ccccc3)c2-c2ccccc2)cc1.
What is the InChIKey of 1-(2,2-diphenylethyl)-2,3-diphenylbenzene?
The InChIKey is QWMYMBPJHLFAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H26/c1-5-14-25(15-6-1)30-23-13-22-29(32(30)28-20-11-4-12-21-28)24-31(26-16-7-2-8-17-26)27-18-9-3-10-19-27/h1-23,31H,24H2.
What are the key properties of 1-(2,2-diphenylethyl)-2,3-diphenylbenzene?
1-(2,2-diphenylethyl)-2,3-diphenylbenzene has a molecular weight of 410.56 g/mol, XLogP of 8.40, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-diphenylethyl)-2,3-diphenylbenzene is sourced from PubChem (CID 173154166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).