10-tert-butyl-1,3,6,8-tetramethylanthracene

C22H26 — CID 59821346

IUPAC10-tert-butyl-1,3,6,8-tetramethylanthracene
SMILESCc1cc(C)c2cc3c(C)cc(C)cc3c(C(C)(C)C)c2c1
InChIInChI=1S/C22H26/c1-13-8-15(3)17-12-18-16(4)9-14(2)11-20(18)21(19(17)10-13)22(5,6)7/h8-12H,1-7H3
InChIKeyAHFAVMXYHLGBFP-UHFFFAOYSA-N
MW290.45 g/mol
LogP6.52
Rot. Bonds

About 10-tert-butyl-1,3,6,8-tetramethylanthracene

10-tert-butyl-1,3,6,8-tetramethylanthracene (PubChem CID 59821346) has the molecular formula C22H26 and a molecular weight of 290.45 g/mol. Its IUPAC name is 10-tert-butyl-1,3,6,8-tetramethylanthracene.

Molecular Properties

Compound Name10-tert-butyl-1,3,6,8-tetramethylanthracene
PubChem CID59821346
Molecular FormulaC22H26
Molecular Weight290.45 g/mol
Exact Mass290.20
IUPAC Name10-tert-butyl-1,3,6,8-tetramethylanthracene
SMILESCc1cc(C)c2cc3c(C)cc(C)cc3c(C(C)(C)C)c2c1
InChIInChI=1S/C22H26/c1-13-8-15(3)17-12-18-16(4)9-14(2)11-20(18)21(19(17)10-13)22(5,6)7/h8-12H,1-7H3
InChIKeyAHFAVMXYHLGBFP-UHFFFAOYSA-N
XLogP6.52
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500290.45
LogP ≤ 56.52
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

1,2-ditert-butyl-3,5-dimethylbenzene
CID 159753674
2-tert-butyl-3,5-dimethylbenzenethiol
CID 69414331
2,3-dimethyl-3-(2,4,6-trimethylphenoxy)butan-2-ol
CID 174880154
9-tert-butyl-1,3,7-trimethylacridine
CID 159196229
3-tert-butyl-5,7-dimethyl-1-benzofuran-2-carboxylic acid
CID 55068543
9-tert-butyl-2,3,7-trimethylacridine
CID 157493944
lithium 2-tert-butyl-4,6-dimethylphenolate
CID 23711471
bis[2-(2,4,6-trimethylphenyl)propan-2-yl]diazene
CID 10247336
1,2,4,6,8-pentamethylnaphthalene
CID 59866689
ethane;2-methoxy-1,3,5-trimethylbenzene
CID 142174927
9-tert-butyl-3,6-dimethylacridine
CID 159242363
9-tert-butyl-1,4,7-trimethylacridine
CID 159196230

Frequently Asked Questions

What is the IUPAC name of 10-tert-butyl-1,3,6,8-tetramethylanthracene?
The IUPAC name of 10-tert-butyl-1,3,6,8-tetramethylanthracene (CID 59821346) is 10-tert-butyl-1,3,6,8-tetramethylanthracene.
What is the SMILES notation for 10-tert-butyl-1,3,6,8-tetramethylanthracene?
The canonical SMILES for 10-tert-butyl-1,3,6,8-tetramethylanthracene is Cc1cc(C)c2cc3c(C)cc(C)cc3c(C(C)(C)C)c2c1.
What is the InChIKey of 10-tert-butyl-1,3,6,8-tetramethylanthracene?
The InChIKey is AHFAVMXYHLGBFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26/c1-13-8-15(3)17-12-18-16(4)9-14(2)11-20(18)21(19(17)10-13)22(5,6)7/h8-12H,1-7H3.
What are the key properties of 10-tert-butyl-1,3,6,8-tetramethylanthracene?
10-tert-butyl-1,3,6,8-tetramethylanthracene has a molecular weight of 290.45 g/mol, XLogP of 6.52, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 10-tert-butyl-1,3,6,8-tetramethylanthracene is sourced from PubChem (CID 59821346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).