1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene

C223H326BrClF2N12S — CID 157337742

IUPAC1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene
SMILESCC(C)(C)c1cc(Cl)c2ncsc2c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccn2nccc2c1.CC(C)c1cccc(Br)c1C(C)(C)C.CC(C)c1cccc(C(C)C)c1C(C)(C)C.CC(C)c1cccc(F)c1C(C)(C)C.CC(C)c1ncnc(C(C)C)c1C(C)(C)C.Cc1cc(C#N)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1ccc(C(C)(C)C)nc1.Cc1cccc(C(C)(C)C)c1C(C)(C)C.Cc1cccc(C(C)(C)C)n1.Cc1cccc(C)c1C(C)(C)C.Cc1cccc(C)c1C(C)(C)C.Cc1cccc(C2CC2)c1C(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccnc(C(C)(C)C)c1.Cc1cncc(C(C)(C)C)c1
InChIInChI=1S/C16H26.C15H24.C14H24N2.C14H20.C13H19Br.C13H19F.C12H15N.2C12H18.C11H12ClNS.C11H15F.C11H14N2.5C10H15N.C10H14.C9H13N/c1-11(2)13-9-8-10-14(12(3)4)15(13)16(5,6)7;1-11-9-8-10-12(14(2,3)4)13(11)15(5,6)7;1-9(2)12-11(14(5,6)7)13(10(3)4)16-8-15-12;1-10-6-5-7-12(11-8-9-11)13(10)14(2,3)4;2*1-9(2)10-7-6-8-11(14)12(10)13(3,4)5;1-9-5-10(8-13)7-11(6-9)12(2,3)4;2*1-9-7-6-8-10(2)11(9)12(3,4)5;1-11(2,3)7-4-8(12)10-9(5-7)14-6-13-10;1-8-5-9(11(2,3)4)7-10(12)6-8;1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-8-5-9(7-11-6-8)10(2,3)4;2*1-8-5-6-11-9(7-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8/h8-12H,1-7H3;8-10H,1-7H3;8-10H,1-7H3;5-7,11H,8-9H2,1-4H3;2*6-9H,1-5H3;5-7H,1-4H3;2*6-8H,1-5H3;4-6H,1-3H3;5-7H,1-4H3;4-8H,1-3H3;5*5-7H,1-4H3;4-8H,1-3H3;4-7H,1-3H3
InChIKeyBGANQYPHSPGKAA-UHFFFAOYSA-N
MW3360.56 g/mol
LogP66.61
Rot. Bonds7

About 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene

1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene (PubChem CID 157337742) has the molecular formula C223H326BrClF2N12S and a molecular weight of 3360.56 g/mol. Its IUPAC name is 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene.

Molecular Properties

Compound Name1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene
PubChem CID157337742
Molecular FormulaC223H326BrClF2N12S
Molecular Weight3360.56 g/mol
Exact Mass3356.44
IUPAC Name1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene
SMILESCC(C)(C)c1cc(Cl)c2ncsc2c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccn2nccc2c1.CC(C)c1cccc(Br)c1C(C)(C)C.CC(C)c1cccc(C(C)C)c1C(C)(C)C.CC(C)c1cccc(F)c1C(C)(C)C.CC(C)c1ncnc(C(C)C)c1C(C)(C)C.Cc1cc(C#N)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1ccc(C(C)(C)C)nc1.Cc1cccc(C(C)(C)C)c1C(C)(C)C.Cc1cccc(C(C)(C)C)n1.Cc1cccc(C)c1C(C)(C)C.Cc1cccc(C)c1C(C)(C)C.Cc1cccc(C2CC2)c1C(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccnc(C(C)(C)C)c1.Cc1cncc(C(C)(C)C)c1
InChIInChI=1S/C16H26.C15H24.C14H24N2.C14H20.C13H19Br.C13H19F.C12H15N.2C12H18.C11H12ClNS.C11H15F.C11H14N2.5C10H15N.C10H14.C9H13N/c1-11(2)13-9-8-10-14(12(3)4)15(13)16(5,6)7;1-11-9-8-10-12(14(2,3)4)13(11)15(5,6)7;1-9(2)12-11(14(5,6)7)13(10(3)4)16-8-15-12;1-10-6-5-7-12(11-8-9-11)13(10)14(2,3)4;2*1-9(2)10-7-6-8-11(14)12(10)13(3,4)5;1-9-5-10(8-13)7-11(6-9)12(2,3)4;2*1-9-7-6-8-10(2)11(9)12(3,4)5;1-11(2,3)7-4-8(12)10-9(5-7)14-6-13-10;1-8-5-9(11(2,3)4)7-10(12)6-8;1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-8-5-9(7-11-6-8)10(2,3)4;2*1-8-5-6-11-9(7-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8/h8-12H,1-7H3;8-10H,1-7H3;8-10H,1-7H3;5-7,11H,8-9H2,1-4H3;2*6-9H,1-5H3;5-7H,1-4H3;2*6-8H,1-5H3;4-6H,1-3H3;5-7H,1-4H3;4-8H,1-3H3;5*5-7H,1-4H3;4-8H,1-3H3;4-7H,1-3H3
InChIKeyBGANQYPHSPGKAA-UHFFFAOYSA-N
XLogP66.61
TPSA157.10 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds7
Heavy Atoms240
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003360.56
LogP ≤ 566.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene?
The IUPAC name of 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene (CID 157337742) is 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene.
What is the SMILES notation for 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene?
The canonical SMILES for 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene is CC(C)(C)c1cc(Cl)c2ncsc2c1.CC(C)(C)c1ccccc1.CC(C)(C)c1ccccn1.CC(C)(C)c1ccn2nccc2c1.CC(C)c1cccc(Br)c1C(C)(C)C.CC(C)c1cccc(C(C)C)c1C(C)(C)C.CC(C)c1cccc(F)c1C(C)(C)C.CC(C)c1ncnc(C(C)C)c1C(C)(C)C.Cc1cc(C#N)cc(C(C)(C)C)c1.Cc1cc(F)cc(C(C)(C)C)c1.Cc1ccc(C(C)(C)C)nc1.Cc1cccc(C(C)(C)C)c1C(C)(C)C.Cc1cccc(C(C)(C)C)n1.Cc1cccc(C)c1C(C)(C)C.Cc1cccc(C)c1C(C)(C)C.Cc1cccc(C2CC2)c1C(C)(C)C.Cc1ccnc(C(C)(C)C)c1.Cc1ccnc(C(C)(C)C)c1.Cc1cncc(C(C)(C)C)c1.
What is the InChIKey of 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene?
The InChIKey is BGANQYPHSPGKAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26.C15H24.C14H24N2.C14H20.C13H19Br.C13H19F.C12H15N.2C12H18.C11H12ClNS.C11H15F.C11H14N2.5C10H15N.C10H14.C9H13N/c1-11(2)13-9-8-10-14(12(3)4)15(13)16(5,6)7;1-11-9-8-10-12(14(2,3)4)13(11)15(5,6)7;1-9(2)12-11(14(5,6)7)13(10(3)4)16-8-15-12;1-10-6-5-7-12(11-8-9-11)13(10)14(2,3)4;2*1-9(2)10-7-6-8-11(14)12(10)13(3,4)5;1-9-5-10(8-13)7-11(6-9)12(2,3)4;2*1-9-7-6-8-10(2)11(9)12(3,4)5;1-11(2,3)7-4-8(12)10-9(5-7)14-6-13-10;1-8-5-9(11(2,3)4)7-10(12)6-8;1-11(2,3)9-5-7-13-10(8-9)4-6-12-13;1-8-5-9(7-11-6-8)10(2,3)4;2*1-8-5-6-11-9(7-8)10(2,3)4;1-8-5-6-9(11-7-8)10(2,3)4;1-8-6-5-7-9(11-8)10(2,3)4;1-10(2,3)9-7-5-4-6-8-9;1-9(2,3)8-6-4-5-7-10-8/h8-12H,1-7H3;8-10H,1-7H3;8-10H,1-7H3;5-7,11H,8-9H2,1-4H3;2*6-9H,1-5H3;5-7H,1-4H3;2*6-8H,1-5H3;4-6H,1-3H3;5-7H,1-4H3;4-8H,1-3H3;5*5-7H,1-4H3;4-8H,1-3H3;4-7H,1-3H3.
What are the key properties of 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene?
1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene has a molecular weight of 3360.56 g/mol, XLogP of 66.61, 7 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 1-bromo-2-tert-butyl-3-propan-2-ylbenzene;tert-butylbenzene;6-tert-butyl-4-chloro-1,3-benzothiazole;2-tert-butyl-1-cyclopropyl-3-methylbenzene;bis(2-tert-butyl-1,3-dimethylbenzene);2-tert-butyl-1,3-di(propan-2-yl)benzene;5-tert-butyl-4,6-di(propan-2-yl)pyrimidine;1-tert-butyl-3-fluoro-5-methylbenzene;2-tert-butyl-1-fluoro-3-propan-2-ylbenzene;3-tert-butyl-5-methylbenzonitrile;bis(2-tert-butyl-4-methylpyridine);2-tert-butyl-5-methylpyridine;2-tert-butyl-6-methylpyridine;3-tert-butyl-5-methylpyridine;5-tert-butylpyrazolo[1,5-a]pyridine;2-tert-butylpyridine;1,2-ditert-butyl-3-methylbenzene is sourced from PubChem (CID 157337742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).