4-methyl-N-(2,4,6-triphenylphenyl)benzamide

C32H25NO — CID 12729541

IUPAC4-methyl-N-(2,4,6-triphenylphenyl)benzamide
SMILESCc1ccc(C(=O)Nc2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C32H25NO/c1-23-17-19-27(20-18-23)32(34)33-31-29(25-13-7-3-8-14-25)21-28(24-11-5-2-6-12-24)22-30(31)26-15-9-4-10-16-26/h2-22H,1H3,(H,33,34)
InChIKeyIBYJOAFPEAQXPA-UHFFFAOYSA-N
MW439.56 g/mol
LogP8.25
Rot. Bonds5

About 4-methyl-N-(2,4,6-triphenylphenyl)benzamide

4-methyl-N-(2,4,6-triphenylphenyl)benzamide (PubChem CID 12729541) has the molecular formula C32H25NO and a molecular weight of 439.56 g/mol. Its IUPAC name is 4-methyl-N-(2,4,6-triphenylphenyl)benzamide.

Molecular Properties

Compound Name4-methyl-N-(2,4,6-triphenylphenyl)benzamide
PubChem CID12729541
Molecular FormulaC32H25NO
Molecular Weight439.56 g/mol
Exact Mass439.19
IUPAC Name4-methyl-N-(2,4,6-triphenylphenyl)benzamide
SMILESCc1ccc(C(=O)Nc2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1
InChIInChI=1S/C32H25NO/c1-23-17-19-27(20-18-23)32(34)33-31-29(25-13-7-3-8-14-25)21-28(24-11-5-2-6-12-24)22-30(31)26-15-9-4-10-16-26/h2-22H,1H3,(H,33,34)
InChIKeyIBYJOAFPEAQXPA-UHFFFAOYSA-N
XLogP8.25
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500439.56
LogP ≤ 58.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[2-methyl-6-(4-methylphenyl)-4-phenylphenyl]-phenylmethanone
CID 2825389
N-(2,4-dibromo-6-phenylphenyl)benzamide
CID 86061877
N-[(4-methylphenyl)methyl]-4-phenylbenzamide
CID 1228171
3-methyl-N'-(4-phenylbenzoyl)benzohydrazide
CID 828309
4-benzoyl-N-(2,4,6-trimethylphenyl)benzamide
CID 684747
4-(3,5-dibenzamidophenyl)-N-hydroxybenzamide
CID 10238468
4-[2-amino-3,5-bis(4-methylphenyl)phenyl]benzoic acid
CID 144851372
4-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide
CID 143832330
N-(4-amino-2,6-dimethylphenyl)-4-methylbenzamide
CID 50880342
N-(4-chloro-2-methylphenyl)-4-phenylbenzamide
CID 19174130
1-(4-methylphenyl)-3,5-bis(4-phenylphenyl)benzene
CID 142935427
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2,4,6-triphenylphenyl)benzamide?
The IUPAC name of 4-methyl-N-(2,4,6-triphenylphenyl)benzamide (CID 12729541) is 4-methyl-N-(2,4,6-triphenylphenyl)benzamide.
What is the SMILES notation for 4-methyl-N-(2,4,6-triphenylphenyl)benzamide?
The canonical SMILES for 4-methyl-N-(2,4,6-triphenylphenyl)benzamide is Cc1ccc(C(=O)Nc2c(-c3ccccc3)cc(-c3ccccc3)cc2-c2ccccc2)cc1.
What is the InChIKey of 4-methyl-N-(2,4,6-triphenylphenyl)benzamide?
The InChIKey is IBYJOAFPEAQXPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H25NO/c1-23-17-19-27(20-18-23)32(34)33-31-29(25-13-7-3-8-14-25)21-28(24-11-5-2-6-12-24)22-30(31)26-15-9-4-10-16-26/h2-22H,1H3,(H,33,34).
What are the key properties of 4-methyl-N-(2,4,6-triphenylphenyl)benzamide?
4-methyl-N-(2,4,6-triphenylphenyl)benzamide has a molecular weight of 439.56 g/mol, XLogP of 8.25, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-(2,4,6-triphenylphenyl)benzamide is sourced from PubChem (CID 12729541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).