1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene

C24H26 — CID 123304206

IUPAC1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene
SMILESCc1cccc(Cc2ccc(Cc3cccc(C)c3C)cc2)c1C
InChIInChI=1S/C24H26/c1-17-7-5-9-23(19(17)3)15-21-11-13-22(14-12-21)16-24-10-6-8-18(2)20(24)4/h5-14H,15-16H2,1-4H3
InChIKeyOBGFOZPZSDPCHF-UHFFFAOYSA-N
MW314.47 g/mol
LogP6.10
Rot. Bonds4

About 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene

1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene (PubChem CID 123304206) has the molecular formula C24H26 and a molecular weight of 314.47 g/mol. Its IUPAC name is 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene.

Molecular Properties

Compound Name1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene
PubChem CID123304206
Molecular FormulaC24H26
Molecular Weight314.47 g/mol
Exact Mass314.20
IUPAC Name1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene
SMILESCc1cccc(Cc2ccc(Cc3cccc(C)c3C)cc2)c1C
InChIInChI=1S/C24H26/c1-17-7-5-9-23(19(17)3)15-21-11-13-22(14-12-21)16-24-10-6-8-18(2)20(24)4/h5-14H,15-16H2,1-4H3
InChIKeyOBGFOZPZSDPCHF-UHFFFAOYSA-N
XLogP6.10
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.47
LogP ≤ 56.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

azane;1-benzyl-2,3-dimethylbenzene;hydrochloride
CID 174867327
(3,4-dimethylphenyl)-[4-[(2,3-dimethylphenyl)methyl]phenyl]methanone
CID 143897039
1-(fluoromethyl)-2,3-dimethylbenzene
CID 15724442
acetylene;1-ethyl-2,3-dimethylbenzene
CID 174688234
2-[(2,3-dimethylphenyl)methyl]thiophene
CID 54195522
2-[(4-hydroxyphenyl)methyl]-6-methylphenol
CID 91146240
1-methyl-5-[(4-methylphenyl)methyl]naphthalene
CID 18684384
(2,3-dimethylphenyl)methanamine;hydrate;dihydrochloride
CID 67571488
1-ethyl-2,3-dimethylbenzene;1-ethyl-2-methylbenzene
CID 158943282
(2,3-dimethylphenyl)methyl-trimethylsilane
CID 71387326
2-[(2,3-dimethylphenyl)methyl]-5-methylpyridine
CID 131967953
(E)-1-[2-[(2,3-dimethylphenyl)methyl]phenyl]-N-[(E)-[2-[(2,3-dimethylphenyl)methyl]phenyl]methylideneamino]methanimine
CID 134887764

Frequently Asked Questions

What is the IUPAC name of 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene?
The IUPAC name of 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene (CID 123304206) is 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene.
What is the SMILES notation for 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene?
The canonical SMILES for 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene is Cc1cccc(Cc2ccc(Cc3cccc(C)c3C)cc2)c1C.
What is the InChIKey of 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene?
The InChIKey is OBGFOZPZSDPCHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26/c1-17-7-5-9-23(19(17)3)15-21-11-13-22(14-12-21)16-24-10-6-8-18(2)20(24)4/h5-14H,15-16H2,1-4H3.
What are the key properties of 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene?
1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene has a molecular weight of 314.47 g/mol, XLogP of 6.10, 4 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[4-[(2,3-dimethylphenyl)methyl]phenyl]methyl]-2,3-dimethylbenzene is sourced from PubChem (CID 123304206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).