[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene

C24H48N2O3Si6 — CID 19755813

IUPAC[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene
SMILESC[Si](C)(C)N[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H48N2O3Si6/c1-30(2,3)25-32(7,8)27-33(9,10)28-34(11,12)29-35(26-31(4,5)6,23-19-15-13-16-20-23)24-21-17-14-18-22-24/h13-22,25-26H,1-12H3
InChIKeyGNLRQIZLSMRMES-UHFFFAOYSA-N
MW581.18 g/mol
LogP5.25
Rot. Bonds12

About [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene

[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene (PubChem CID 19755813) has the molecular formula C24H48N2O3Si6 and a molecular weight of 581.18 g/mol. Its IUPAC name is [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene.

Molecular Properties

Compound Name[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene
PubChem CID19755813
Molecular FormulaC24H48N2O3Si6
Molecular Weight581.18 g/mol
Exact Mass580.23
IUPAC Name[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene
SMILESC[Si](C)(C)N[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C24H48N2O3Si6/c1-30(2,3)25-32(7,8)27-33(9,10)28-34(11,12)29-35(26-31(4,5)6,23-19-15-13-16-20-23)24-21-17-14-18-22-24/h13-22,25-26H,1-12H3
InChIKeyGNLRQIZLSMRMES-UHFFFAOYSA-N
XLogP5.25
TPSA51.75 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds12
Heavy Atoms35
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500581.18
LogP ≤ 55.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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 [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene?
The IUPAC name of [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene (CID 19755813) is [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene.
What is the SMILES notation for [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene?
The canonical SMILES for [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene is C[Si](C)(C)N[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O[Si](N[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene?
The InChIKey is GNLRQIZLSMRMES-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H48N2O3Si6/c1-30(2,3)25-32(7,8)27-33(9,10)28-34(11,12)29-35(26-31(4,5)6,23-19-15-13-16-20-23)24-21-17-14-18-22-24/h13-22,25-26H,1-12H3.
What are the key properties of [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene?
[[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene has a molecular weight of 581.18 g/mol, XLogP of 5.25, 12 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [[[[dimethyl-(trimethylsilylamino)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-phenyl-(trimethylsilylamino)silyl]benzene is sourced from PubChem (CID 19755813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).