4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide

C25H19NO3 — CID 23582851

IUPAC4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide
SMILESO=C(c1ccc(O)cc1)N(c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H19NO3/c27-23-14-8-20(9-15-23)25(29)26(22-12-16-24(28)17-13-22)21-10-6-19(7-11-21)18-4-2-1-3-5-18/h1-17,27-28H
InChIKeyKGKLNWHLVBZAKQ-UHFFFAOYSA-N
MW381.43 g/mol
LogP5.74
Rot. Bonds4

About 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide

4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide (PubChem CID 23582851) has the molecular formula C25H19NO3 and a molecular weight of 381.43 g/mol. Its IUPAC name is 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide.

Molecular Properties

Compound Name4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide
PubChem CID23582851
Molecular FormulaC25H19NO3
Molecular Weight381.43 g/mol
Exact Mass381.14
IUPAC Name4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide
SMILESO=C(c1ccc(O)cc1)N(c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C25H19NO3/c27-23-14-8-20(9-15-23)25(29)26(22-12-16-24(28)17-13-22)21-10-6-19(7-11-21)18-4-2-1-3-5-18/h1-17,27-28H
InChIKeyKGKLNWHLVBZAKQ-UHFFFAOYSA-N
XLogP5.74
TPSA60.77 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500381.43
LogP ≤ 55.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[(E)-hydroxyiminomethyl]-N,N-bis(4-hydroxyphenyl)benzamide
CID 25117286
4-(4-hydroxyphenyl)-N,N-dimethylbenzamide
CID 53218656
benzene-1,4-diol;bis(1,1'-biphenyl)
CID 161250566
N,N-bis(4-hydroxyphenyl)-4-(3-hydroxypropyl)benzamide
CID 25114109
1-phenyl-1-(4-phenylphenyl)urea
CID 90698606
(2S)-2-[[4-[4-(N-benzoylanilino)phenyl]benzoyl]amino]pentanedioic acid
CID 69149554
4-hydroxy-N'-[1-(4-phenylphenyl)ethenyl]benzohydrazide
CID 2285498
acetyl chloride;4-phenylphenol
CID 174878083
4-N-[3-[3-(N-[3,5-bis(diphenylcarbamoyl)benzoyl]anilino)phenyl]phenyl]-1-N,1-N,2-N,2-N,4-N-pentakis-phenylbenzene-1,2,4-tricarboxamide
CID 163655683
3-cyano-N,N-bis(4-hydroxyphenyl)benzamide
CID 23582855
1-N,1-N,2-N,2-N,4-N,4-N-hexakis-phenylbenzene-1,2,4-tricarboxamide;1-N,1-N,3-N,3-N,5-N,5-N-hexakis-phenylbenzene-1,3,5-tricarboxamide
CID 158754743
(4-hydroxyphenyl)-[4-[4-[4-(N-(4-methoxyphenyl)-4-phenylanilino)phenyl]phenoxy]phenyl]methanone
CID 71009635

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide?
The IUPAC name of 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide (CID 23582851) is 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide.
What is the SMILES notation for 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide?
The canonical SMILES for 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide is O=C(c1ccc(O)cc1)N(c1ccc(O)cc1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide?
The InChIKey is KGKLNWHLVBZAKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19NO3/c27-23-14-8-20(9-15-23)25(29)26(22-12-16-24(28)17-13-22)21-10-6-19(7-11-21)18-4-2-1-3-5-18/h1-17,27-28H.
What are the key properties of 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide?
4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide has a molecular weight of 381.43 g/mol, XLogP of 5.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-(4-hydroxyphenyl)-N-(4-phenylphenyl)benzamide is sourced from PubChem (CID 23582851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).