2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol

C56H42O2Si2 — CID 21278529

IUPAC2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol
SMILESOc1c(-c2c([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc3ccccc3c2O)c([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc2ccccc12
InChIInChI=1S/C56H42O2Si2/c57-55-49-37-21-19-23-41(49)39-51(59(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)53(55)54-52(40-42-24-20-22-38-50(42)56(54)58)60(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40,57-58H
InChIKeyHBMKUWKLOQIJCV-UHFFFAOYSA-N
MW803.12 g/mol
LogP7.83
Rot. Bonds9

About 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol

2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol (PubChem CID 21278529) has the molecular formula C56H42O2Si2 and a molecular weight of 803.12 g/mol. Its IUPAC name is 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol.

Molecular Properties

Compound Name2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol
PubChem CID21278529
Molecular FormulaC56H42O2Si2
Molecular Weight803.12 g/mol
Exact Mass802.27
IUPAC Name2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol
SMILESOc1c(-c2c([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc3ccccc3c2O)c([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc2ccccc12
InChIInChI=1S/C56H42O2Si2/c57-55-49-37-21-19-23-41(49)39-51(59(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)53(55)54-52(40-42-24-20-22-38-50(42)56(54)58)60(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40,57-58H
InChIKeyHBMKUWKLOQIJCV-UHFFFAOYSA-N
XLogP7.83
TPSA40.46 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms60
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500803.12
LogP ≤ 57.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[phenanthren-9-yl(diphenyl)silyl]-N,N-diphenylaniline
CID 123354149
3-methyl-2-phenylnaphthalen-1-ol
CID 68536757
3-bromo-2-phenylnaphthalen-1-ol
CID 121316488
anthracene-1,2,10-triol
CID 11342
tetrakis(dichlorotitanium);tris(dichlorozirconium);bis(2,6-dimethylphenol);tris(2-(2-hydroxy-3,5-dimethylphenyl)sulfanyl-4,6-dimethylphenol);bis(1-(2-hydroxy-3-triphenylsilylnaphthalen-1-yl)-3-triphenylsilylnaphthalen-2-ol)
CID 159594674
chloroform;(1-hydroxy-26-triphenylsilyl-2,28-dioxa-29-azonia-1-boranuidaheptacyclo[15.11.1.03,12.06,11.013,29.018,27.019,24]nonacosa-3(12),4,6,8,10,13(29),14,16,18(27),19,21,23,25-tridecaen-4-yl)-triphenylsilane
CID 139101960
5-hydroxybenzo[b]fluoren-11-one
CID 177478830
2,4,6-tri(anthracen-9-yl)-1,3,5-triazine
CID 59336460
4-tert-butyl-2-methyl-6-triphenylsilylphenol
CID 13297810
3-[(2-methylpropan-2-yl)oxy]-2-phenylnaphthalen-1-ol
CID 122385950
2-aminonaphthalene-1,3-diol
CID 118669960
1-(2-hydroxy-3-iodonaphthalen-1-yl)-3-iodonaphthalen-2-ol
CID 171920783

Frequently Asked Questions

What is the IUPAC name of 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol?
The IUPAC name of 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol (CID 21278529) is 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol.
What is the SMILES notation for 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol?
The canonical SMILES for 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol is Oc1c(-c2c([Si](c3ccccc3)(c3ccccc3)c3ccccc3)cc3ccccc3c2O)c([Si](c2ccccc2)(c2ccccc2)c2ccccc2)cc2ccccc12.
What is the InChIKey of 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol?
The InChIKey is HBMKUWKLOQIJCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H42O2Si2/c57-55-49-37-21-19-23-41(49)39-51(59(43-25-7-1-8-26-43,44-27-9-2-10-28-44)45-29-11-3-12-30-45)53(55)54-52(40-42-24-20-22-38-50(42)56(54)58)60(46-31-13-4-14-32-46,47-33-15-5-16-34-47)48-35-17-6-18-36-48/h1-40,57-58H.
What are the key properties of 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol?
2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol has a molecular weight of 803.12 g/mol, XLogP of 7.83, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-hydroxy-3-triphenylsilylnaphthalen-2-yl)-3-triphenylsilylnaphthalen-1-ol is sourced from PubChem (CID 21278529), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).