4-[hydroxy(diphenyl)methyl]benzamide

C20H17NO2 — CID 125464922

IUPAC4-[hydroxy(diphenyl)methyl]benzamide
SMILESNC(=O)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c21-19(22)15-11-13-18(14-12-15)20(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,(H2,21,22)
InChIKeyTYZZHAGIHAOHOC-UHFFFAOYSA-N
MW303.36 g/mol
LogP3.07
Rot. Bonds4

About 4-[hydroxy(diphenyl)methyl]benzamide

4-[hydroxy(diphenyl)methyl]benzamide (PubChem CID 125464922) has the molecular formula C20H17NO2 and a molecular weight of 303.36 g/mol. Its IUPAC name is 4-[hydroxy(diphenyl)methyl]benzamide.

Molecular Properties

Compound Name4-[hydroxy(diphenyl)methyl]benzamide
PubChem CID125464922
Molecular FormulaC20H17NO2
Molecular Weight303.36 g/mol
Exact Mass303.13
IUPAC Name4-[hydroxy(diphenyl)methyl]benzamide
SMILESNC(=O)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C20H17NO2/c21-19(22)15-11-13-18(14-12-15)20(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,(H2,21,22)
InChIKeyTYZZHAGIHAOHOC-UHFFFAOYSA-N
XLogP3.07
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.36
LogP ≤ 53.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

benzamide;hydron
CID 68819060
CID 67738089
CID 67738089
benzamide;ethene
CID 143479548
sodium;hydride;triphenylmethanol
CID 174537383
sodium;benzamide;benzoic acid;hydride
CID 175327257
benzamide;2,2,2-trichloroacetic acid
CID 70538723
4-(2-hydroxypropan-2-yl)benzamide;2,2,2-trifluoroacetic acid
CID 175731123
(2,3,4,5,6-pentafluorophenyl) 4-[hydroxy(diphenyl)methyl]benzoate
CID 89011726
potassium;benzene-1,4-dicarboxamide;hydride
CID 174539787
benzamide;dimethyltin
CID 174591280
[4-[1,1-bis[4-[hydroxy(diphenyl)methyl]phenyl]ethyl]phenyl]-diphenylmethanol
CID 153299511
dipotassium;benzamide;carbonate
CID 159256468

Frequently Asked Questions

What is the IUPAC name of 4-[hydroxy(diphenyl)methyl]benzamide?
The IUPAC name of 4-[hydroxy(diphenyl)methyl]benzamide (CID 125464922) is 4-[hydroxy(diphenyl)methyl]benzamide.
What is the SMILES notation for 4-[hydroxy(diphenyl)methyl]benzamide?
The canonical SMILES for 4-[hydroxy(diphenyl)methyl]benzamide is NC(=O)c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of 4-[hydroxy(diphenyl)methyl]benzamide?
The InChIKey is TYZZHAGIHAOHOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17NO2/c21-19(22)15-11-13-18(14-12-15)20(23,16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-14,23H,(H2,21,22).
What are the key properties of 4-[hydroxy(diphenyl)methyl]benzamide?
4-[hydroxy(diphenyl)methyl]benzamide has a molecular weight of 303.36 g/mol, XLogP of 3.07, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[hydroxy(diphenyl)methyl]benzamide is sourced from PubChem (CID 125464922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).