N-(4-tert-butylphenyl)-4-phenylbenzamide

C23H23NO — CID 7914209

IUPACN-(4-tert-butylphenyl)-4-phenylbenzamide
SMILESCC(C)(C)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO/c1-23(2,3)20-13-15-21(16-14-20)24-22(25)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,24,25)
InChIKeyJOVHVFVPCSMCBZ-UHFFFAOYSA-N
MW329.44 g/mol
LogP5.90
Rot. Bonds3

About N-(4-tert-butylphenyl)-4-phenylbenzamide

N-(4-tert-butylphenyl)-4-phenylbenzamide (PubChem CID 7914209) has the molecular formula C23H23NO and a molecular weight of 329.44 g/mol. Its IUPAC name is N-(4-tert-butylphenyl)-4-phenylbenzamide.

Molecular Properties

Compound NameN-(4-tert-butylphenyl)-4-phenylbenzamide
PubChem CID7914209
Molecular FormulaC23H23NO
Molecular Weight329.44 g/mol
Exact Mass329.18
IUPAC NameN-(4-tert-butylphenyl)-4-phenylbenzamide
SMILESCC(C)(C)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C23H23NO/c1-23(2,3)20-13-15-21(16-14-20)24-22(25)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,24,25)
InChIKeyJOVHVFVPCSMCBZ-UHFFFAOYSA-N
XLogP5.90
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500329.44
LogP ≤ 55.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-tert-butyl-N-[4-[[1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide
CID 3370740
N-[4-(4-phenylphenyl)phenyl]benzamide
CID 59742294
4-phenyl-N-[4-[4-[2-[4-[4-[(4-phenylbenzoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]benzamide
CID 19577181
N-(4-tert-butylphenyl)-6-phenylpyridine-3-carboxamide
CID 11450343
N-(4-anilinophenyl)-4-phenylbenzamide
CID 3363408
4-tert-butyl-N-(4-phenoxyphenyl)benzamide
CID 675709
4-tert-butyl-N-[4-[[[2-(4-phenylphenoxy)acetyl]amino]carbamoyl]phenyl]benzamide
CID 4513398
N-(4-bromophenyl)-4-phenylbenzamide
CID 1081912
N-[4-(benzoylcarbamothioylamino)phenyl]-4-tert-butylbenzamide
CID 1348500
N-(4-tert-butylphenyl)-4-thiophen-3-ylbenzamide
CID 142682988
4-methylsulfonyl-N-(4-phenylphenyl)benzamide
CID 7998967
2-methyl-N-[4-[(4-phenylbenzoyl)amino]phenyl]benzamide
CID 17251498

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butylphenyl)-4-phenylbenzamide?
The IUPAC name of N-(4-tert-butylphenyl)-4-phenylbenzamide (CID 7914209) is N-(4-tert-butylphenyl)-4-phenylbenzamide.
What is the SMILES notation for N-(4-tert-butylphenyl)-4-phenylbenzamide?
The canonical SMILES for N-(4-tert-butylphenyl)-4-phenylbenzamide is CC(C)(C)c1ccc(NC(=O)c2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-tert-butylphenyl)-4-phenylbenzamide?
The InChIKey is JOVHVFVPCSMCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO/c1-23(2,3)20-13-15-21(16-14-20)24-22(25)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H3,(H,24,25).
What are the key properties of N-(4-tert-butylphenyl)-4-phenylbenzamide?
N-(4-tert-butylphenyl)-4-phenylbenzamide has a molecular weight of 329.44 g/mol, XLogP of 5.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butylphenyl)-4-phenylbenzamide is sourced from PubChem (CID 7914209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).