bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane

C38H32O2Si — CID 10530672

IUPACbis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane
SMILESC=C[C@@H](O[Si](O[C@H](C=C)c1cccc2ccccc12)(c1ccccc1)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C38H32O2Si/c1-3-37(35-27-15-19-29-17-11-13-25-33(29)35)39-41(31-21-7-5-8-22-31,32-23-9-6-10-24-32)40-38(4-2)36-28-16-20-30-18-12-14-26-34(30)36/h3-28,37-38H,1-2H2/t37-,38-/m1/s1
InChIKeyNFWGWRAWIXKZAQ-XPSQVAKYSA-N
MW548.76 g/mol
LogP8.44
Rot. Bonds10

About bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane

bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane (PubChem CID 10530672) has the molecular formula C38H32O2Si and a molecular weight of 548.76 g/mol. Its IUPAC name is bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane.

Molecular Properties

Compound Namebis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane
PubChem CID10530672
Molecular FormulaC38H32O2Si
Molecular Weight548.76 g/mol
Exact Mass548.22
IUPAC Namebis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane
SMILESC=C[C@@H](O[Si](O[C@H](C=C)c1cccc2ccccc12)(c1ccccc1)c1ccccc1)c1cccc2ccccc12
InChIInChI=1S/C38H32O2Si/c1-3-37(35-27-15-19-29-17-11-13-25-33(29)35)39-41(31-21-7-5-8-22-31,32-23-9-6-10-24-32)40-38(4-2)36-28-16-20-30-18-12-14-26-34(30)36/h3-28,37-38H,1-2H2/t37-,38-/m1/s1
InChIKeyNFWGWRAWIXKZAQ-XPSQVAKYSA-N
XLogP8.44
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.76
LogP ≤ 58.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane?
The IUPAC name of bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane (CID 10530672) is bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane.
What is the SMILES notation for bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane?
The canonical SMILES for bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane is C=C[C@@H](O[Si](O[C@H](C=C)c1cccc2ccccc12)(c1ccccc1)c1ccccc1)c1cccc2ccccc12.
What is the InChIKey of bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane?
The InChIKey is NFWGWRAWIXKZAQ-XPSQVAKYSA-N. The full InChI is InChI=1S/C38H32O2Si/c1-3-37(35-27-15-19-29-17-11-13-25-33(29)35)39-41(31-21-7-5-8-22-31,32-23-9-6-10-24-32)40-38(4-2)36-28-16-20-30-18-12-14-26-34(30)36/h3-28,37-38H,1-2H2/t37-,38-/m1/s1.
What are the key properties of bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane?
bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane has a molecular weight of 548.76 g/mol, XLogP of 8.44, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(1R)-1-naphthalen-1-ylprop-2-enoxy]-diphenylsilane is sourced from PubChem (CID 10530672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).