2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol

C61H77N9O5Si — CID 161266299

About 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol

2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol (PubChem CID 161266299) has the molecular formula C61H77N9O5Si and a molecular weight of 1044.43 g/mol. Its IUPAC name is 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol.

Molecular Properties

• Compound Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol
• PubChem CID: 161266299
• Molecular Formula: C61H77N9O5Si
• Molecular Weight: 1044.43 g/mol
• Exact Mass: 1043.58
• IUPAC Name: 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol
• SMILES: CC(C)(C)CC(C)(C)c1cc(Cc2cc(C(C)(C)CC(C)(C)C)cc(-n3nc4ccccc4n3)c2O)c(O)c(-n2nc3ccccc3n2)c1.CO[Si](C)(CC(C)Cc1cc(C)cc(-n2nc3ccccc3n2)c1O)OC
• InChI: InChI=1S/C41H50N6O2.C20H27N3O3Si/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47;1-14-10-16(11-15(2)13-27(5,25-3)26-4)20(24)19(12-14)23-21-17-8-6-7-9-18(17)22-23/h11-18,20-23,48-49H,19,24-25H2,1-10H3;6-10,12,15,24H,11,13H2,1-5H3
• InChIKey: VDFPUHPTOGQCQS-UHFFFAOYSA-N
• XLogP: 13.56
• TPSA: 171.28 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 14
• Rotatable Bonds: 15
• Heavy Atoms: 76
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1044.43
LogP ≤ 5	13.56
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	14

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol?

The IUPAC name of 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol (CID 161266299) is 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol.

What is the SMILES notation for 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol?

The canonical SMILES for 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol is CC(C)(C)CC(C)(C)c1cc(Cc2cc(C(C)(C)CC(C)(C)C)cc(-n3nc4ccccc4n3)c2O)c(O)c(-n2nc3ccccc3n2)c1.CO[Si](C)(CC(C)Cc1cc(C)cc(-n2nc3ccccc3n2)c1O)OC.

What is the InChIKey of 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol?

The InChIKey is VDFPUHPTOGQCQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H50N6O2.C20H27N3O3Si/c1-38(2,3)24-40(7,8)28-20-26(36(48)34(22-28)46-42-30-15-11-12-16-31(30)43-46)19-27-21-29(41(9,10)25-39(4,5)6)23-35(37(27)49)47-44-32-17-13-14-18-33(32)45-47;1-14-10-16(11-15(2)13-27(5,25-3)26-4)20(24)19(12-14)23-21-17-8-6-7-9-18(17)22-23/h11-18,20-23,48-49H,19,24-25H2,1-10H3;6-10,12,15,24H,11,13H2,1-5H3.

What are the key properties of 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol?

2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol has a molecular weight of 1044.43 g/mol, XLogP of 13.56, 15 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]methyl]-4-(2,4,4-trimethylpentan-2-yl)phenol;2-(benzotriazol-2-yl)-6-[3-[dimethoxy(methyl)silyl]-2-methylpropyl]-4-methylphenol is sourced from PubChem (CID 161266299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).