10-(2,4-dimethylphenyl)-1,3-dimethylanthracene

C24H22 — CID 44551760

IUPAC10-(2,4-dimethylphenyl)-1,3-dimethylanthracene
SMILESCc1ccc(-c2c3ccccc3cc3c(C)cc(C)cc23)c(C)c1
InChIInChI=1S/C24H22/c1-15-9-10-20(17(3)11-15)24-21-8-6-5-7-19(21)14-22-18(4)12-16(2)13-23(22)24/h5-14H,1-4H3
InChIKeyUSRJVDYVJFVKHR-UHFFFAOYSA-N
MW310.44 g/mol
LogP6.89
Rot. Bonds1

About 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene

10-(2,4-dimethylphenyl)-1,3-dimethylanthracene (PubChem CID 44551760) has the molecular formula C24H22 and a molecular weight of 310.44 g/mol. Its IUPAC name is 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene.

Molecular Properties

Compound Name10-(2,4-dimethylphenyl)-1,3-dimethylanthracene
PubChem CID44551760
Molecular FormulaC24H22
Molecular Weight310.44 g/mol
Exact Mass310.17
IUPAC Name10-(2,4-dimethylphenyl)-1,3-dimethylanthracene
SMILESCc1ccc(-c2c3ccccc3cc3c(C)cc(C)cc23)c(C)c1
InChIInChI=1S/C24H22/c1-15-9-10-20(17(3)11-15)24-21-8-6-5-7-19(21)14-22-18(4)12-16(2)13-23(22)24/h5-14H,1-4H3
InChIKeyUSRJVDYVJFVKHR-UHFFFAOYSA-N
XLogP6.89
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500310.44
LogP ≤ 56.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

Analyze 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene 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

1-(2,4-dimethylphenyl)-2,4-dimethylnaphthalene
CID 143438685
1,3-dimethylnaphthalene;ethane
CID 145447624
2-(3,7-dimethylnaphthalen-1-yl)-1,4-dimethylanthracene
CID 123151676
3-(2,5-dimethylphenyl)-1-[3-(2,5-dimethylphenyl)-2-methylnaphthalen-1-yl]-2-methylnaphthalene
CID 140603460
1,3,10-trimethylphenanthrene
CID 12996190
6,11-bis(2,4-dimethylphenyl)benzo[b]phenazine;6,11-bis(3,5-dimethylphenyl)benzo[b]phenazine
CID 165053841
2,15,28,41-tetrakis(2,4-dimethylphenyl)-53,54,55,56-tetrazatridecacyclo[40.10.1.13,14.116,27.129,40.04,13.06,11.017,26.019,24.030,39.032,37.043,52.045,50]hexapentaconta-1(53),2,4,6,8,10,12,14,16(55),17,19,21,23,25,27,29,31,33,35,37,39,41,43,45,47,49,51-heptacosaene
CID 153304963
5-methyl-2-(2-methylnaphthalen-1-yl)aniline
CID 82767076
1,3-dimethylphenanthrene;1,5-dimethylphenanthrene;1,7-dimethylphenanthrene
CID 160604246
9-(2,3-dimethylanthracen-9-yl)-2,3,6-trimethylanthracene
CID 123193685
2-methyl-1-(3-methylnaphthalen-1-yl)naphthalene
CID 15148511
1-methyl-3-(4-methylnaphthalen-2-yl)naphthalene
CID 58049667

Frequently Asked Questions

What is the IUPAC name of 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene?
The IUPAC name of 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene (CID 44551760) is 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene.
What is the SMILES notation for 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene?
The canonical SMILES for 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene is Cc1ccc(-c2c3ccccc3cc3c(C)cc(C)cc23)c(C)c1.
What is the InChIKey of 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene?
The InChIKey is USRJVDYVJFVKHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22/c1-15-9-10-20(17(3)11-15)24-21-8-6-5-7-19(21)14-22-18(4)12-16(2)13-23(22)24/h5-14H,1-4H3.
What are the key properties of 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene?
10-(2,4-dimethylphenyl)-1,3-dimethylanthracene has a molecular weight of 310.44 g/mol, XLogP of 6.89, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(2,4-dimethylphenyl)-1,3-dimethylanthracene is sourced from PubChem (CID 44551760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).