2-(3,4,5-triphenylphenyl)acetamide

C26H21NO — CID 178028831

IUPAC2-(3,4,5-triphenylphenyl)acetamide
SMILESNC(=O)Cc1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C26H21NO/c27-25(28)18-19-16-23(20-10-4-1-5-11-20)26(22-14-8-3-9-15-22)24(17-19)21-12-6-2-7-13-21/h1-17H,18H2,(H2,27,28)
InChIKeyMSXYLIOTRXEQIQ-UHFFFAOYSA-N
MW363.46 g/mol
LogP5.72
Rot. Bonds5

About 2-(3,4,5-triphenylphenyl)acetamide

2-(3,4,5-triphenylphenyl)acetamide (PubChem CID 178028831) has the molecular formula C26H21NO and a molecular weight of 363.46 g/mol. Its IUPAC name is 2-(3,4,5-triphenylphenyl)acetamide.

Molecular Properties

Compound Name2-(3,4,5-triphenylphenyl)acetamide
PubChem CID178028831
Molecular FormulaC26H21NO
Molecular Weight363.46 g/mol
Exact Mass363.16
IUPAC Name2-(3,4,5-triphenylphenyl)acetamide
SMILESNC(=O)Cc1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1
InChIInChI=1S/C26H21NO/c27-25(28)18-19-16-23(20-10-4-1-5-11-20)26(22-14-8-3-9-15-22)24(17-19)21-12-6-2-7-13-21/h1-17H,18H2,(H2,27,28)
InChIKeyMSXYLIOTRXEQIQ-UHFFFAOYSA-N
XLogP5.72
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.46
LogP ≤ 55.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(3,4,5-triphenylphenyl)acetamide?
The IUPAC name of 2-(3,4,5-triphenylphenyl)acetamide (CID 178028831) is 2-(3,4,5-triphenylphenyl)acetamide.
What is the SMILES notation for 2-(3,4,5-triphenylphenyl)acetamide?
The canonical SMILES for 2-(3,4,5-triphenylphenyl)acetamide is NC(=O)Cc1cc(-c2ccccc2)c(-c2ccccc2)c(-c2ccccc2)c1.
What is the InChIKey of 2-(3,4,5-triphenylphenyl)acetamide?
The InChIKey is MSXYLIOTRXEQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H21NO/c27-25(28)18-19-16-23(20-10-4-1-5-11-20)26(22-14-8-3-9-15-22)24(17-19)21-12-6-2-7-13-21/h1-17H,18H2,(H2,27,28).
What are the key properties of 2-(3,4,5-triphenylphenyl)acetamide?
2-(3,4,5-triphenylphenyl)acetamide has a molecular weight of 363.46 g/mol, XLogP of 5.72, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4,5-triphenylphenyl)acetamide is sourced from PubChem (CID 178028831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).