3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one

C24H24O — CID 3112974

IUPAC3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one
SMILESCc1cc(C)c(C(=O)CC(c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C24H24O/c1-17-14-18(2)24(19(3)15-17)23(25)16-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,22H,16H2,1-3H3
InChIKeyMXAKUQXCLQZBLP-UHFFFAOYSA-N
MW328.46 g/mol
LogP6.02
Rot. Bonds5

About 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one

3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one (PubChem CID 3112974) has the molecular formula C24H24O and a molecular weight of 328.46 g/mol. Its IUPAC name is 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one.

Molecular Properties

Compound Name3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one
PubChem CID3112974
Molecular FormulaC24H24O
Molecular Weight328.46 g/mol
Exact Mass328.18
IUPAC Name3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one
SMILESCc1cc(C)c(C(=O)CC(c2ccccc2)c2ccccc2)c(C)c1
InChIInChI=1S/C24H24O/c1-17-14-18(2)24(19(3)15-17)23(25)16-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,22H,16H2,1-3H3
InChIKeyMXAKUQXCLQZBLP-UHFFFAOYSA-N
XLogP6.02
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.46
LogP ≤ 56.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3S)-3-(4-methylphenyl)-3-phenyl-1-(2,4,6-trimethylphenyl)propan-1-one
CID 2249230
4-phenyl-4-(2,4,6-trimethylphenyl)butan-2-one
CID 102313835
1-(4-hydroxy-2,5-dimethylphenyl)-3,3-diphenylpropan-1-one
CID 21331743
N-(2-hydroxy-2-phenylethyl)-2,4,6-trimethylbenzamide
CID 43416361
N-(2-chloro-2-phenylethyl)-2,4,6-trimethylbenzamide
CID 114295626
3-methyl-1-(2,4,6-trimethylphenyl)hexan-1-one
CID 14871792
3-(3,4-dimethylphenyl)-3-phenylpropanoic acid
CID 166063960
3-anilino-1-(2,4,6-trimethylphenyl)propan-1-one
CID 94278612
2-phenylphosphanyloxy-1-(2,4,6-trimethylphenyl)ethanone
CID 118112452
ethane;phenyl-(2,4,6-trimethylphenyl)methanone
CID 90795600
2-(3-hydroxy-2-phenylpropanoyl)-3,5-dimethylbenzoic acid
CID 70040052
diphenyl-bis(2,4,6-trimethylbenzoyl)phosphanium
CID 69491265

Frequently Asked Questions

What is the IUPAC name of 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one?
The IUPAC name of 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one (CID 3112974) is 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one.
What is the SMILES notation for 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one?
The canonical SMILES for 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one is Cc1cc(C)c(C(=O)CC(c2ccccc2)c2ccccc2)c(C)c1.
What is the InChIKey of 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one?
The InChIKey is MXAKUQXCLQZBLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O/c1-17-14-18(2)24(19(3)15-17)23(25)16-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-15,22H,16H2,1-3H3.
What are the key properties of 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one?
3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one has a molecular weight of 328.46 g/mol, XLogP of 6.02, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3-diphenyl-1-(2,4,6-trimethylphenyl)propan-1-one is sourced from PubChem (CID 3112974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).