9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene

C24H32 — CID 59611136

IUPAC9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene
SMILESCC(C)c1ccc2c(c1)C(C)(C)c1ccc(C(C)C)cc1C2(C)C
InChIInChI=1S/C24H32/c1-15(2)17-9-11-19-21(13-17)23(5,6)20-12-10-18(16(3)4)14-22(20)24(19,7)8/h9-16H,1-8H3
InChIKeyFOZNXARMOMYUST-UHFFFAOYSA-N
MW320.52 g/mol
LogP6.90
Rot. Bonds2

About 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene

9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene (PubChem CID 59611136) has the molecular formula C24H32 and a molecular weight of 320.52 g/mol. Its IUPAC name is 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene.

Molecular Properties

Compound Name9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene
PubChem CID59611136
Molecular FormulaC24H32
Molecular Weight320.52 g/mol
Exact Mass320.25
IUPAC Name9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene
SMILESCC(C)c1ccc2c(c1)C(C)(C)c1ccc(C(C)C)cc1C2(C)C
InChIInChI=1S/C24H32/c1-15(2)17-9-11-19-21(13-17)23(5,6)20-12-10-18(16(3)4)14-22(20)24(19,7)8/h9-16H,1-8H3
InChIKeyFOZNXARMOMYUST-UHFFFAOYSA-N
XLogP6.90
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500320.52
LogP ≤ 56.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 90901601
1,1,3-trimethyl-5-propan-2-yl-3-(4-propan-2-ylphenyl)-2H-indene
CID 139620878
7,7-dimethyl-10-propan-2-ylbenzo[c]fluorene
CID 140704515
9,9-dimethyl-1,6-di(propan-2-yl)fluorene
CID 158076847
2-tert-butyl-4,4-dimethyl-6-propan-2-ylindeno[1,2-b]thiophene
CID 155041547
3,3-dimethyl-6-propan-2-yl-2H-inden-1-one
CID 79837737
9,9,20,20-tetramethyl-6-propan-2-yl-15-azapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),2(10),3(8),4,6,11,14(19),15,17-nonaene
CID 170363221
2',7'-di(propan-2-yl)spiro[cyclopentene-4,9'-fluorene]
CID 178181319
6-(1-chloroethyl)-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 71633194
6-[(1R)-1-chloroethyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene
CID 97175249
(1-methyl-6-propan-2-yl-2,3-dihydroinden-1-yl)methanol
CID 168723729

Frequently Asked Questions

What is the IUPAC name of 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene?
The IUPAC name of 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene (CID 59611136) is 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene.
What is the SMILES notation for 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene?
The canonical SMILES for 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene is CC(C)c1ccc2c(c1)C(C)(C)c1ccc(C(C)C)cc1C2(C)C.
What is the InChIKey of 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene?
The InChIKey is FOZNXARMOMYUST-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H32/c1-15(2)17-9-11-19-21(13-17)23(5,6)20-12-10-18(16(3)4)14-22(20)24(19,7)8/h9-16H,1-8H3.
What are the key properties of 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene?
9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene has a molecular weight of 320.52 g/mol, XLogP of 6.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9,10,10-tetramethyl-2,6-di(propan-2-yl)anthracene is sourced from PubChem (CID 59611136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).