1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol

C32H42O4Si2 — CID 135016989

IUPAC1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol
SMILESCC[Si](CC)(CC)Oc1ccc2c(-c3c(O)ccc4cc(O[Si](CC)(CC)CC)ccc34)c(O)ccc2c1
InChIInChI=1S/C32H42O4Si2/c1-7-37(8-2,9-3)35-25-15-17-27-23(21-25)13-19-29(33)31(27)32-28-18-16-26(22-24(28)14-20-30(32)34)36-38(10-4,11-5)12-6/h13-22,33-34H,7-12H2,1-6H3
InChIKeyJGFUATNPBUDTQW-UHFFFAOYSA-N
MW546.86 g/mol
LogP9.84
Rot. Bonds11

About 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol

1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol (PubChem CID 135016989) has the molecular formula C32H42O4Si2 and a molecular weight of 546.86 g/mol. Its IUPAC name is 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol.

Molecular Properties

Compound Name1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol
PubChem CID135016989
Molecular FormulaC32H42O4Si2
Molecular Weight546.86 g/mol
Exact Mass546.26
IUPAC Name1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol
SMILESCC[Si](CC)(CC)Oc1ccc2c(-c3c(O)ccc4cc(O[Si](CC)(CC)CC)ccc34)c(O)ccc2c1
InChIInChI=1S/C32H42O4Si2/c1-7-37(8-2,9-3)35-25-15-17-27-23(21-25)13-19-29(33)31(27)32-28-18-16-26(22-24(28)14-20-30(32)34)36-38(10-4,11-5)12-6/h13-22,33-34H,7-12H2,1-6H3
InChIKeyJGFUATNPBUDTQW-UHFFFAOYSA-N
XLogP9.84
TPSA58.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds11
Heavy Atoms38
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500546.86
LogP ≤ 59.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol?
The IUPAC name of 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol (CID 135016989) is 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol.
What is the SMILES notation for 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol?
The canonical SMILES for 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol is CC[Si](CC)(CC)Oc1ccc2c(-c3c(O)ccc4cc(O[Si](CC)(CC)CC)ccc34)c(O)ccc2c1.
What is the InChIKey of 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol?
The InChIKey is JGFUATNPBUDTQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42O4Si2/c1-7-37(8-2,9-3)35-25-15-17-27-23(21-25)13-19-29(33)31(27)32-28-18-16-26(22-24(28)14-20-30(32)34)36-38(10-4,11-5)12-6/h13-22,33-34H,7-12H2,1-6H3.
What are the key properties of 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol?
1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol has a molecular weight of 546.86 g/mol, XLogP of 9.84, 11 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-6-triethylsilyloxynaphthalen-1-yl)-6-triethylsilyloxynaphthalen-2-ol is sourced from PubChem (CID 135016989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).