[phenyl-bis(trimethylsilylamino)silyl]benzene

C18H30N2Si3 — CID 23263908

IUPAC[phenyl-bis(trimethylsilylamino)silyl]benzene
SMILESC[Si](C)(C)N[Si](N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H30N2Si3/c1-21(2,3)19-23(20-22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3
InChIKeyHPVWRJQMIYZDNR-UHFFFAOYSA-N
MW358.71 g/mol
LogP3.09
Rot. Bonds6

About [phenyl-bis(trimethylsilylamino)silyl]benzene

[phenyl-bis(trimethylsilylamino)silyl]benzene (PubChem CID 23263908) has the molecular formula C18H30N2Si3 and a molecular weight of 358.71 g/mol. Its IUPAC name is [phenyl-bis(trimethylsilylamino)silyl]benzene.

Molecular Properties

Compound Name[phenyl-bis(trimethylsilylamino)silyl]benzene
PubChem CID23263908
Molecular FormulaC18H30N2Si3
Molecular Weight358.71 g/mol
Exact Mass358.17
IUPAC Name[phenyl-bis(trimethylsilylamino)silyl]benzene
SMILESC[Si](C)(C)N[Si](N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H30N2Si3/c1-21(2,3)19-23(20-22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3
InChIKeyHPVWRJQMIYZDNR-UHFFFAOYSA-N
XLogP3.09
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.71
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 [phenyl-bis(trimethylsilylamino)silyl]benzene?
The IUPAC name of [phenyl-bis(trimethylsilylamino)silyl]benzene (CID 23263908) is [phenyl-bis(trimethylsilylamino)silyl]benzene.
What is the SMILES notation for [phenyl-bis(trimethylsilylamino)silyl]benzene?
The canonical SMILES for [phenyl-bis(trimethylsilylamino)silyl]benzene is C[Si](C)(C)N[Si](N[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [phenyl-bis(trimethylsilylamino)silyl]benzene?
The InChIKey is HPVWRJQMIYZDNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H30N2Si3/c1-21(2,3)19-23(20-22(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19-20H,1-6H3.
What are the key properties of [phenyl-bis(trimethylsilylamino)silyl]benzene?
[phenyl-bis(trimethylsilylamino)silyl]benzene has a molecular weight of 358.71 g/mol, XLogP of 3.09, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [phenyl-bis(trimethylsilylamino)silyl]benzene is sourced from PubChem (CID 23263908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).