2,6-dimethyl-9,10-dimethylideneanthracene

C18H16 — CID 140827331

IUPAC2,6-dimethyl-9,10-dimethylideneanthracene
SMILESC=c1c2ccc(C)cc2c(=C)c2ccc(C)cc12
InChIInChI=1S/C18H16/c1-11-5-7-15-14(4)18-10-12(2)6-8-16(18)13(3)17(15)9-11/h5-10H,3-4H2,1-2H3
InChIKeyALPHSUGAECJKLA-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.43
Rot. Bonds

About 2,6-dimethyl-9,10-dimethylideneanthracene

2,6-dimethyl-9,10-dimethylideneanthracene (PubChem CID 140827331) has the molecular formula C18H16 and a molecular weight of 232.33 g/mol. Its IUPAC name is 2,6-dimethyl-9,10-dimethylideneanthracene.

Molecular Properties

Compound Name2,6-dimethyl-9,10-dimethylideneanthracene
PubChem CID140827331
Molecular FormulaC18H16
Molecular Weight232.33 g/mol
Exact Mass232.13
IUPAC Name2,6-dimethyl-9,10-dimethylideneanthracene
SMILESC=c1c2ccc(C)cc2c(=C)c2ccc(C)cc12
InChIInChI=1S/C18H16/c1-11-5-7-15-14(4)18-10-12(2)6-8-16(18)13(3)17(15)9-11/h5-10H,3-4H2,1-2H3
InChIKeyALPHSUGAECJKLA-UHFFFAOYSA-N
XLogP3.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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CID 23261750
ethane;2-methyltriphenylene
CID 91569125
2-methylphenanthrene-9,10-dithiol
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2,9-dimethylnaphtho[1,2-b]phenanthrene;3,10-dimethylnaphtho[1,2-b]phenanthrene
CID 164992833
2,9,10-trimethylphenanthrene
CID 11345039
1,2,4,6-tetramethylnaphthalene
CID 54387778
2,9-dimethylnaphtho[1,2-b]phenanthrene
CID 58426646
2,7-dimethylphenanthrene;ethane
CID 91503011
7-methyl-1,2-dimethylidene-[1]benzothiolo[5,6-b][1]benzothiole
CID 146520517
3,6-dimethyl-9H-carbazole
CID 144942624
2,9-dimethylbenzo[c]cinnoline
CID 14472808
7-methylheptacyclo[12.6.6.64,11.05,10.015,20.021,26.027,32]dotriaconta-1(20),4,6,8,10,14,16,18,21,23,25,27,29,31-tetradecaene
CID 20825162

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-9,10-dimethylideneanthracene?
The IUPAC name of 2,6-dimethyl-9,10-dimethylideneanthracene (CID 140827331) is 2,6-dimethyl-9,10-dimethylideneanthracene.
What is the SMILES notation for 2,6-dimethyl-9,10-dimethylideneanthracene?
The canonical SMILES for 2,6-dimethyl-9,10-dimethylideneanthracene is C=c1c2ccc(C)cc2c(=C)c2ccc(C)cc12.
What is the InChIKey of 2,6-dimethyl-9,10-dimethylideneanthracene?
The InChIKey is ALPHSUGAECJKLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16/c1-11-5-7-15-14(4)18-10-12(2)6-8-16(18)13(3)17(15)9-11/h5-10H,3-4H2,1-2H3.
What are the key properties of 2,6-dimethyl-9,10-dimethylideneanthracene?
2,6-dimethyl-9,10-dimethylideneanthracene has a molecular weight of 232.33 g/mol, XLogP of 3.43, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-9,10-dimethylideneanthracene is sourced from PubChem (CID 140827331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).