diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane

C30H28O2Si — CID 10503655

IUPACdiphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane
SMILESC=C[C@@H](O[Si](O[C@H](C=C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C30H28O2Si/c1-3-29(25-17-9-5-10-18-25)31-33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-30(4-2)26-19-11-6-12-20-26/h3-24,29-30H,1-2H2/t29-,30-/m1/s1
InChIKeyNDPPEQSVUOGMRX-LOYHVIPDSA-N
MW448.64 g/mol
LogP6.13
Rot. Bonds10

About diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane

diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane (PubChem CID 10503655) has the molecular formula C30H28O2Si and a molecular weight of 448.64 g/mol. Its IUPAC name is diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane.

Molecular Properties

Compound Namediphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane
PubChem CID10503655
Molecular FormulaC30H28O2Si
Molecular Weight448.64 g/mol
Exact Mass448.19
IUPAC Namediphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane
SMILESC=C[C@@H](O[Si](O[C@H](C=C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C30H28O2Si/c1-3-29(25-17-9-5-10-18-25)31-33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-30(4-2)26-19-11-6-12-20-26/h3-24,29-30H,1-2H2/t29-,30-/m1/s1
InChIKeyNDPPEQSVUOGMRX-LOYHVIPDSA-N
XLogP6.13
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.64
LogP ≤ 56.13
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 diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane 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 diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane?
The IUPAC name of diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane (CID 10503655) is diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane.
What is the SMILES notation for diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane?
The canonical SMILES for diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane is C=C[C@@H](O[Si](O[C@H](C=C)c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane?
The InChIKey is NDPPEQSVUOGMRX-LOYHVIPDSA-N. The full InChI is InChI=1S/C30H28O2Si/c1-3-29(25-17-9-5-10-18-25)31-33(27-21-13-7-14-22-27,28-23-15-8-16-24-28)32-30(4-2)26-19-11-6-12-20-26/h3-24,29-30H,1-2H2/t29-,30-/m1/s1.
What are the key properties of diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane?
diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane has a molecular weight of 448.64 g/mol, XLogP of 6.13, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-bis[(1R)-1-phenylprop-2-enoxy]silane is sourced from PubChem (CID 10503655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).