diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone

C31H30O3 — CID 175015307

IUPACdiphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone
SMILESCc1cc(C(=O)C(O)c2ccccc2)c(C)c(C)c1C.O=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20O2.C13H10O/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h5-10,17,19H,1-4H3;1-10H
InChIKeyJBEUCSIPAAGFPC-UHFFFAOYSA-N
MW450.58 g/mol
LogP6.75
Rot. Bonds5

About diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone

diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone (PubChem CID 175015307) has the molecular formula C31H30O3 and a molecular weight of 450.58 g/mol. Its IUPAC name is diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone.

Molecular Properties

Compound Namediphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone
PubChem CID175015307
Molecular FormulaC31H30O3
Molecular Weight450.58 g/mol
Exact Mass450.22
IUPAC Namediphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone
SMILESCc1cc(C(=O)C(O)c2ccccc2)c(C)c(C)c1C.O=C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H20O2.C13H10O/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h5-10,17,19H,1-4H3;1-10H
InChIKeyJBEUCSIPAAGFPC-UHFFFAOYSA-N
XLogP6.75
TPSA54.37 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500450.58
LogP ≤ 56.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-hydroxy-1,2-diphenylethanone
CID 159399559
formaldehyde;bis(2-hydroxy-1,2-diphenylethanone)
CID 174440021
deuterium monohydride;2-hydroxy-1,2-diphenylethanone
CID 158356694
diphenylmethanol;diphenylmethanone
CID 67159414
1,2,3,4-tetramethyl-5-(1-phenylethenyl)benzene
CID 4285324
1-phenyl-2-(2,3,4,5-tetramethylphenyl)ethane-1,2-dithione
CID 18994072
2-hydroxy-1,2-diphenylethanone;propanoic acid
CID 159329247
butane-2,3-diol;diphenylmethanone
CID 175235923
4,6-bis(2,3,4,5-tetramethylbenzoyl)benzene-1,3-dicarboxylic acid
CID 23586555
2-hydroxy-1,2-diphenylethanone;silyloxysilane
CID 173133276
1-[4-(4-fluorobenzoyl)-2,3-dimethoxyphenyl]-2-hydroxy-2-phenylethanone
CID 162359891
5-(2-hydroxy-2-phenylacetyl)benzene-1,2,3,4-tetracarboxylic acid
CID 151883431

Frequently Asked Questions

What is the IUPAC name of diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone?
The IUPAC name of diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone (CID 175015307) is diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone.
What is the SMILES notation for diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone?
The canonical SMILES for diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone is Cc1cc(C(=O)C(O)c2ccccc2)c(C)c(C)c1C.O=C(c1ccccc1)c1ccccc1.
What is the InChIKey of diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone?
The InChIKey is JBEUCSIPAAGFPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20O2.C13H10O/c1-11-10-16(14(4)13(3)12(11)2)18(20)17(19)15-8-6-5-7-9-15;14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h5-10,17,19H,1-4H3;1-10H.
What are the key properties of diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone?
diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone has a molecular weight of 450.58 g/mol, XLogP of 6.75, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethanone;2-hydroxy-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone is sourced from PubChem (CID 175015307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).