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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Related Compounds

1,1'-biphenyl;2-hydroxyacetamide
CID 174302760
2,3-diphenylbicyclo[3.1.0]hexa-1(6),2,4-triene
CID 19931086
3,4,5-triphenylaniline
CID 123249258
2-[4-(5,7-dimethyl-2-oxo-4-phenylchromen-6-yl)phenyl]acetamide
CID 72545234
2-(3,4-difluoro-5-phenylphenyl)acetic acid
CID 117372910
4-(2,3,5-triphenylphenyl)benzoic acid
CID 101126682
2-[3-(carboxymethyl)-4-methoxy-5-phenylphenyl]acetic acid
CID 175958924
2-(6-oxo-5-phenyl-1H-pyridin-3-yl)acetic acid
CID 131870509
3-phenylfuran-2,5-dicarboxamide
CID 57217041
2-phenylacetamide;pyridine
CID 22283001
2-[3-(morpholine-4-carbonyl)-4-phenylphenyl]acetamide
CID 69084346
2-(2-nitro-3-phenyl-1-benzofuran-5-yl)acetamide
CID 21319894

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).