8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium

C117H153N8O2+5 — CID 159891934

IUPAC8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium
SMILESCc1c(-c2c[n+](-c3c(C(C)C)cccc3C(C)C)cn2C)cccc1C(C)(C)C.Cc1c(-c2coc(-c3ccccc3)[n+]2C)cccc1C(C)(C)C.Cc1c(-c2coc[n+]2C)cccc1C(C)(C)C.Cc1c(-n2cc(-c3c(C(C)C)cccc3C(C)C)c[n+]2C)cccc1C(C)(C)C.Cc1c(C(C)(C)C)ccc2c1-n1c(c(-c3ccccc3)c[n+]1C)C(C)(C)C2(C)C
InChIInChI=1S/C27H35N2.2C27H37N2.C21H24NO.C15H20NO/c1-18-21(25(2,3)4)15-16-22-23(18)29-24(27(7,8)26(22,5)6)20(17-28(29)9)19-13-11-10-12-14-19;1-18(2)22-12-10-13-23(19(3)4)26(22)21-16-28(9)29(17-21)25-15-11-14-24(20(25)5)27(6,7)8;1-18(2)21-12-10-13-22(19(3)4)26(21)29-16-25(28(9)17-29)23-14-11-15-24(20(23)5)27(6,7)8;1-15-17(12-9-13-18(15)21(2,3)4)19-14-23-20(22(19)5)16-10-7-6-8-11-16;1-11-12(14-9-17-10-16(14)5)7-6-8-13(11)15(2,3)4/h10-17H,1-9H3;2*10-19H,1-9H3;6-14H,1-5H3;6-10H,1-5H3/q5*+1
InChIKeyKJTQAIQSHVZPOV-UHFFFAOYSA-N
MW1703.56 g/mol
LogP28.21
Rot. Bonds12

About 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium

8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium (PubChem CID 159891934) has the molecular formula C117H153N8O2+5 and a molecular weight of 1703.56 g/mol. Its IUPAC name is 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium.

Molecular Properties

Compound Name8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium
PubChem CID159891934
Molecular FormulaC117H153N8O2+5
Molecular Weight1703.56 g/mol
Exact Mass1702.21
IUPAC Name8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium
SMILESCc1c(-c2c[n+](-c3c(C(C)C)cccc3C(C)C)cn2C)cccc1C(C)(C)C.Cc1c(-c2coc(-c3ccccc3)[n+]2C)cccc1C(C)(C)C.Cc1c(-c2coc[n+]2C)cccc1C(C)(C)C.Cc1c(-n2cc(-c3c(C(C)C)cccc3C(C)C)c[n+]2C)cccc1C(C)(C)C.Cc1c(C(C)(C)C)ccc2c1-n1c(c(-c3ccccc3)c[n+]1C)C(C)(C)C2(C)C
InChIInChI=1S/C27H35N2.2C27H37N2.C21H24NO.C15H20NO/c1-18-21(25(2,3)4)15-16-22-23(18)29-24(27(7,8)26(22,5)6)20(17-28(29)9)19-13-11-10-12-14-19;1-18(2)22-12-10-13-23(19(3)4)26(22)21-16-28(9)29(17-21)25-15-11-14-24(20(25)5)27(6,7)8;1-18(2)21-12-10-13-22(19(3)4)26(21)29-16-25(28(9)17-29)23-14-11-15-24(20(23)5)27(6,7)8;1-15-17(12-9-13-18(15)21(2,3)4)19-14-23-20(22(19)5)16-10-7-6-8-11-16;1-11-12(14-9-17-10-16(14)5)7-6-8-13(11)15(2,3)4/h10-17H,1-9H3;2*10-19H,1-9H3;6-14H,1-5H3;6-10H,1-5H3/q5*+1
InChIKeyKJTQAIQSHVZPOV-UHFFFAOYSA-N
XLogP28.21
TPSA60.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms127
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001703.56
LogP ≤ 528.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_1', 'substructure': 'N/A'}

Analyze 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium with MolForge

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Related Compounds

CID 157119212
CID 157119212
5-(3,5-difluorophenyl)-1-(5,6-dimethylbenzimidazol-1-yl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]pentan-2-one;5-(3,5-difluorophenyl)-1-(2-methoxy-5H-cyclopenta[b]pyridin-7-yl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]pentan-2-one;7-[5-(3,5-difluorophenyl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]-2-oxopentyl]-1,5-dihydrocyclopenta[b]pyridin-2-one;5-(3,5-difluorophenyl)-4-[2-(4-methylphenyl)-1,3-oxazol-5-yl]-1-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]pentan-2-one
CID 157728060
1-(3-tert-butyl-2-methylphenyl)pyrazole;(3-tert-butylphenyl)-(3,3-difluoroazetidin-1-yl)methanone;1-methyl-4-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-5-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-3-(2-methyl-3-propan-2-ylphenyl)pyrazole;1-methyl-3-(2-methyl-3-propan-2-ylphenyl)pyrrole;2-methyl-1-phenyl-3-propan-2-ylbenzene;5-(2-methyl-3-propan-2-ylphenyl)-1,3-oxazole;4-(2-methyl-3-propan-2-ylphenyl)pyridazine;2-(2-methyl-3-propan-2-ylphenyl)pyridine;3-(2-methyl-3-propan-2-ylphenyl)pyridine;3-(2-methyl-3-propan-2-ylphenyl)-1H-pyrrole
CID 157760955
3-tert-butyl-N-diazenyl-N-ethenyl-2-methylaniline;N-(3-tert-butyl-2-methylphenyl)-N-ethenylmethanimidamide;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;bis(1-(3-tert-butyl-2-methylphenyl)pyrazole);1-(3-tert-butyl-2-methylphenyl)triazole;2-(3-tert-butyl-2-methylphenyl)triazole;(3-tert-butylphenyl)-(3,3-difluoroazetidin-1-yl)methanone;1-(3-tert-butylphenyl)-1,2,4-triazole;1-methyl-4-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-5-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-3-(2-methyl-3-propan-2-ylphenyl)pyrazole;3-(2-methyl-3-propan-2-ylphenyl)-1H-pyrrole
CID 158483448
1-Tert-butyl-4-(1,1-difluoroethoxy)benzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methylbenzene;bis(1-(3-tert-butyl-2-methylphenyl)imidazole);2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;1-(3-tert-butyl-2-methylphenyl)pyrazole;bis(1-(3-tert-butyl-2-methylphenyl)triazole);2-(3-tert-butyl-2-methylphenyl)triazole;1-tert-butylnaphthalene;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
CID 158810310
2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;3,5-diethyl-4-propan-2-yl-2H-pyrrole;3,3-difluoro-1-(2-propan-2-ylphenyl)pyrrolidine;2-(3,3-difluoropyrrolidin-1-yl)-3-propan-2-ylpyridine;1,4-di(propan-2-yl)imidazole;1-[2,3-di(propan-2-yl)phenyl]ethanol;1,4-di(propan-2-yl)pyrazole;methane;4-methyl-1,2-di(propan-2-yl)benzene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole
CID 160485260
1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;bis(1-(3-tert-butyl-2-methylphenyl)pyrazole);4-(3-tert-butyl-2-methylphenyl)-1H-pyrazole;bis(1-(3-tert-butyl-2-methylphenyl)triazole);2-(3-tert-butyl-2-methylphenyl)triazole;4-(3-tert-butyl-2-methylphenyl)-1,2,4-triazole;(3-tert-butylphenyl)-(3,3-difluoroazetidin-1-yl)methanone;1-(3-tert-butylphenyl)imidazole;2-(3-tert-butylphenyl)-1,3-oxazole;1-(3-tert-butylphenyl)pyrazole;1-(3-tert-butylphenyl)-1,2,4-triazole
CID 161911064
(3-Fluoro-2-pyrimidin-2-ylphenyl)-[2-[[5-(trifluoromethyl)pyrazin-2-yl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[3-methyl-2-(1,3-oxazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone;[3-methyl-2-(triazol-2-yl)phenyl]-[2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptan-7-yl]methanone
CID 162029041
2-but-3-yn-2-yl-4-methyl-1-propan-2-ylbenzene;3,5-diethyl-4-propan-2-yl-2H-pyrrole;3,3-difluoro-1-(2-propan-2-ylphenyl)pyrrolidine;2-(3,3-difluoropyrrolidin-1-yl)-3-propan-2-ylpyridine;1,4-di(propan-2-yl)imidazole;1,4-di(propan-2-yl)pyrazole;1-[3-(1-hydroxyethyl)-2-propan-2-ylphenyl]ethanol;methane;4-methyl-1,2-di(propan-2-yl)benzene;2-(2-methylpropyl)furan;3-propan-2-ylbenzonitrile;1-(2-propan-2-ylphenyl)ethanol;5-[1-(2-propan-2-ylphenyl)ethyl]-1,3-oxazole
CID 164983382
N-[[2-(4-fluoropyrazol-1-yl)phenyl]methyl]propan-2-amine;N-[(2-fluoro-6-pyrazol-1-ylphenyl)methyl]propan-2-amine;N-[(2-imidazol-1-ylphenyl)methyl]propan-2-amine;N-[[2-(1H-imidazol-5-yl)phenyl]methyl]propan-2-amine;N-[[2-(4-methoxypyrazol-1-yl)phenyl]methyl]propan-2-amine;N-[[2-(1-methylimidazol-4-yl)phenyl]methyl]propan-2-amine;N-[[2-(3-methylpyrazol-1-yl)phenyl]methyl]propan-2-amine;N-[[2-(4-methylpyrazol-1-yl)phenyl]methyl]propan-2-amine;N-[(4-methyl-2-pyrazol-1-ylphenyl)methyl]propan-2-amine;N-[[2-(1,3-oxazol-2-yl)phenyl]methyl]propan-2-amine;1-[2-[(propan-2-ylamino)methyl]phenyl]pyrazol-4-amine;N-[(2-pyrazol-1-ylphenyl)methyl]propan-2-amine;N-[[2-(1,2,4-triazol-1-yl)phenyl]methyl]propan-2-amine;N-[[2-[4-(trifluoromethyl)pyrazol-1-yl]phenyl]methyl]propan-2-amine
CID 165053907
3-tert-butyl-N-diazenyl-N-ethenyl-2-methylaniline;N-(3-tert-butyl-2-methylphenyl)-N-ethenylmethanimidamide;1-(3-tert-butyl-2-methylphenyl)imidazole;2-(3-tert-butyl-2-methylphenyl)-1,3-oxazole;bis(1-(3-tert-butyl-2-methylphenyl)pyrazole);1-(3-tert-butyl-2-methylphenyl)triazole;2-(3-tert-butyl-2-methylphenyl)triazole;(3-tert-butylphenyl)-(3,3-difluoroazetidin-1-yl)methanone;1-methyl-4-(2-methyl-3-propan-2-ylphenyl)imidazole;1-methyl-3-(2-methyl-3-propan-2-ylphenyl)pyrazole;3-(2-methyl-3-propan-2-ylphenyl)-1H-pyrrole
CID 167645701
7-[[4-[5-(1,1-difluoroethyl)-1-methyl-1,2,4-triazol-3-yl]phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-[(4-imidazo[1,2-a]pyrazin-8-ylphenyl)methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one;7-methyl-9-[[4-(4-methyl-1,3-oxazol-2-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)purin-8-one;7-[[4-(1-methyl-5-morpholin-4-yl-1,2,4-triazol-3-yl)phenyl]methyl]-2-(2-propan-2-ylphenyl)-5H-pyrrolo[2,3-d]pyrimidin-6-one
CID 167665621

Frequently Asked Questions

What is the IUPAC name of 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium?
The IUPAC name of 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium (CID 159891934) is 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium.
What is the SMILES notation for 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium?
The canonical SMILES for 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium is Cc1c(-c2c[n+](-c3c(C(C)C)cccc3C(C)C)cn2C)cccc1C(C)(C)C.Cc1c(-c2coc(-c3ccccc3)[n+]2C)cccc1C(C)(C)C.Cc1c(-c2coc[n+]2C)cccc1C(C)(C)C.Cc1c(-n2cc(-c3c(C(C)C)cccc3C(C)C)c[n+]2C)cccc1C(C)(C)C.Cc1c(C(C)(C)C)ccc2c1-n1c(c(-c3ccccc3)c[n+]1C)C(C)(C)C2(C)C.
What is the InChIKey of 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium?
The InChIKey is KJTQAIQSHVZPOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H35N2.2C27H37N2.C21H24NO.C15H20NO/c1-18-21(25(2,3)4)15-16-22-23(18)29-24(27(7,8)26(22,5)6)20(17-28(29)9)19-13-11-10-12-14-19;1-18(2)22-12-10-13-23(19(3)4)26(22)21-16-28(9)29(17-21)25-15-11-14-24(20(25)5)27(6,7)8;1-18(2)21-12-10-13-22(19(3)4)26(21)29-16-25(28(9)17-29)23-14-11-15-24(20(23)5)27(6,7)8;1-15-17(12-9-13-18(15)21(2,3)4)19-14-23-20(22(19)5)16-10-7-6-8-11-16;1-11-12(14-9-17-10-16(14)5)7-6-8-13(11)15(2,3)4/h10-17H,1-9H3;2*10-19H,1-9H3;6-14H,1-5H3;6-10H,1-5H3/q5*+1.
What are the key properties of 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium?
8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium has a molecular weight of 1703.56 g/mol, XLogP of 28.21, 12 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 8-tert-butyl-1,4,4,5,5,9-hexamethyl-3-phenylpyrazolo[1,5-a]quinolin-1-ium;4-(3-tert-butyl-2-methylphenyl)-1-[2,6-di(propan-2-yl)phenyl]-3-methylimidazol-1-ium;1-(3-tert-butyl-2-methylphenyl)-4-[2,6-di(propan-2-yl)phenyl]-2-methylpyrazol-2-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-1,3-oxazol-3-ium;4-(3-tert-butyl-2-methylphenyl)-3-methyl-2-phenyl-1,3-oxazol-3-ium is sourced from PubChem (CID 159891934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).