2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol

C58H67NO2 — CID 170668304

IUPAC2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol
SMILESC=[N+]1C(c2ccccc2-c2cc(C(C)(C)C)cc(C34CC5CC(CC(C5)C3)C4)c2O)=CC=C[C-]1c1ccccc1-c1cc(C(C)(C)C)cc(C23CC4CC(CC(C4)C2)C3)c1O
InChIInChI=1S/C58H67NO2/c1-55(2,3)41-25-47(53(60)49(27-41)57-29-35-19-36(30-57)21-37(20-35)31-57)43-13-8-10-15-45(43)51-17-12-18-52(59(51)7)46-16-11-9-14-44(46)48-26-42(56(4,5)6)28-50(54(48)61)58-32-38-22-39(33-58)24-40(23-38)34-58/h8-18,25-28,35-40,60-61H,7,19-24,29-34H2,1-6H3
InChIKeyWMQUTPRBMPBBIH-UHFFFAOYSA-N
MW810.18 g/mol
LogP14.17
Rot. Bonds6

About 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol

2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol (PubChem CID 170668304) has the molecular formula C58H67NO2 and a molecular weight of 810.18 g/mol. Its IUPAC name is 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol.

Molecular Properties

Compound Name2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol
PubChem CID170668304
Molecular FormulaC58H67NO2
Molecular Weight810.18 g/mol
Exact Mass809.52
IUPAC Name2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol
SMILESC=[N+]1C(c2ccccc2-c2cc(C(C)(C)C)cc(C34CC5CC(CC(C5)C3)C4)c2O)=CC=C[C-]1c1ccccc1-c1cc(C(C)(C)C)cc(C23CC4CC(CC(C4)C2)C3)c1O
InChIInChI=1S/C58H67NO2/c1-55(2,3)41-25-47(53(60)49(27-41)57-29-35-19-36(30-57)21-37(20-35)31-57)43-13-8-10-15-45(43)51-17-12-18-52(59(51)7)46-16-11-9-14-44(46)48-26-42(56(4,5)6)28-50(54(48)61)58-32-38-22-39(33-58)24-40(23-38)34-58/h8-18,25-28,35-40,60-61H,7,19-24,29-34H2,1-6H3
InChIKeyWMQUTPRBMPBBIH-UHFFFAOYSA-N
XLogP14.17
TPSA43.47 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms61
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500810.18
LogP ≤ 514.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol?
The IUPAC name of 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol (CID 170668304) is 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol.
What is the SMILES notation for 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol?
The canonical SMILES for 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol is C=[N+]1C(c2ccccc2-c2cc(C(C)(C)C)cc(C34CC5CC(CC(C5)C3)C4)c2O)=CC=C[C-]1c1ccccc1-c1cc(C(C)(C)C)cc(C23CC4CC(CC(C4)C2)C3)c1O.
What is the InChIKey of 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol?
The InChIKey is WMQUTPRBMPBBIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H67NO2/c1-55(2,3)41-25-47(53(60)49(27-41)57-29-35-19-36(30-57)21-37(20-35)31-57)43-13-8-10-15-45(43)51-17-12-18-52(59(51)7)46-16-11-9-14-44(46)48-26-42(56(4,5)6)28-50(54(48)61)58-32-38-22-39(33-58)24-40(23-38)34-58/h8-18,25-28,35-40,60-61H,7,19-24,29-34H2,1-6H3.
What are the key properties of 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol?
2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol has a molecular weight of 810.18 g/mol, XLogP of 14.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-adamantyl)-6-[2-[6-[2-[3-(1-adamantyl)-5-tert-butyl-2-hydroxyphenyl]phenyl]-1-methylidenepyridin-1-ium-2-id-2-yl]phenyl]-4-tert-butylphenol is sourced from PubChem (CID 170668304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).