(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone

C24H24O — CID 143897039

IUPAC(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone
SMILESCc1ccc(C(=O)c2ccc(Cc3cccc(C)c3C)cc2)cc1C
InChIInChI=1S/C24H24O/c1-16-8-11-23(14-18(16)3)24(25)21-12-9-20(10-13-21)15-22-7-5-6-17(2)19(22)4/h5-14H,15H2,1-4H3
InChIKeyDTCUYVHWWRPCPD-UHFFFAOYSA-N
MW328.46 g/mol
LogP5.74
Rot. Bonds4

About (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone

(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone (PubChem CID 143897039) has the molecular formula C24H24O and a molecular weight of 328.46 g/mol. Its IUPAC name is (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone.

Molecular Properties

Compound Name(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone
PubChem CID143897039
Molecular FormulaC24H24O
Molecular Weight328.46 g/mol
Exact Mass328.18
IUPAC Name(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone
SMILESCc1ccc(C(=O)c2ccc(Cc3cccc(C)c3C)cc2)cc1C
InChIInChI=1S/C24H24O/c1-16-8-11-23(14-18(16)3)24(25)21-12-9-20(10-13-21)15-22-7-5-6-17(2)19(22)4/h5-14H,15H2,1-4H3
InChIKeyDTCUYVHWWRPCPD-UHFFFAOYSA-N
XLogP5.74
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.46
LogP ≤ 55.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene
CID 123304206
3-(2,3-dimethylphenyl)-1-(3,4-dimethylphenyl)propan-1-one
CID 24726242
(3,4-dimethylphenyl)-(2-fluoro-3-methylphenyl)methanone
CID 81481355
(3,4-dimethylphenyl)-(4-methylphenyl)methanone;1,2,4,5-tetramethylbenzene
CID 159278284
(3,4-dimethylphenyl)-[3-(methylamino)phenyl]methanone
CID 116917283
(3-methylphenyl)-[4-[(4-methylphenyl)methyl]phenyl]methanone
CID 54157138
(3,4-dimethylphenyl)-(2,3,4,5,6-pentamethylphenyl)methanone
CID 43337407
bis(3,4-dimethylphenyl)methanone;1-[(3,4-dimethylphenyl)-difluoromethyl]-2,3-dimethylbenzene;1-[(3,4-dimethylphenyl)-difluoromethyl]-3,5-dimethylbenzene;2-[(3,4-dimethylphenyl)-difluoromethyl]-1,4-dimethylbenzene;4-[(3,4-dimethylphenyl)-difluoromethyl]-1,2-dimethylbenzene;(2,3-dimethylphenyl)-(3,4-dimethylphenyl)methanone;(2,5-dimethylphenyl)-(3,4-dimethylphenyl)methanone;(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methanone;1-[(3,4-dimethylphenyl)methyl]-2,3-dimethylbenzene;2-[(3,4-dimethylphenyl)methyl]-1,4-dimethylbenzene;methane
CID 160799326
(3,4-diethylphenyl)-(2,3-dimethylphenyl)methanone
CID 115481860
azane;1-benzyl-2,3-dimethylbenzene;hydrochloride
CID 174867327
bis(3,4-dimethylphenyl)methanone;4-(3,4-dimethylphenoxy)-1,2-dimethylbenzene;1,2,4,5-tetramethylbenzene
CID 159619159
N-(2,3-dimethylphenyl)-2-(3,4-dimethylphenyl)acetamide
CID 2599603

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone?
The IUPAC name of (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone (CID 143897039) is (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone.
What is the SMILES notation for (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone?
The canonical SMILES for (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone is Cc1ccc(C(=O)c2ccc(Cc3cccc(C)c3C)cc2)cc1C.
What is the InChIKey of (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone?
The InChIKey is DTCUYVHWWRPCPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24O/c1-16-8-11-23(14-18(16)3)24(25)21-12-9-20(10-13-21)15-22-7-5-6-17(2)19(22)4/h5-14H,15H2,1-4H3.
What are the key properties of (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone?
(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone has a molecular weight of 328.46 g/mol, XLogP of 5.74, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone is sourced from PubChem (CID 143897039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).