[phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene

C18H29N2PSi2 — CID 14040848

IUPAC[phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene
SMILESC[Si](C)(C)N=P(N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H29N2PSi2/c1-22(2,3)19-21(20-23(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,1-6H3
InChIKeyPLKLEYKMJPOOKF-UHFFFAOYSA-N
MW360.59 g/mol
LogP5.01
Rot. Bonds5

About [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene

[phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene (PubChem CID 14040848) has the molecular formula C18H29N2PSi2 and a molecular weight of 360.59 g/mol. Its IUPAC name is [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene.

Molecular Properties

Compound Name[phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene
PubChem CID14040848
Molecular FormulaC18H29N2PSi2
Molecular Weight360.59 g/mol
Exact Mass360.16
IUPAC Name[phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene
SMILESC[Si](C)(C)N=P(N[Si](C)(C)C)(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H29N2PSi2/c1-22(2,3)19-21(20-23(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,1-6H3
InChIKeyPLKLEYKMJPOOKF-UHFFFAOYSA-N
XLogP5.01
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500360.59
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene?
The IUPAC name of [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene (CID 14040848) is [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene.
What is the SMILES notation for [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene?
The canonical SMILES for [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene is C[Si](C)(C)N=P(N[Si](C)(C)C)(c1ccccc1)c1ccccc1.
What is the InChIKey of [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene?
The InChIKey is PLKLEYKMJPOOKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N2PSi2/c1-22(2,3)19-21(20-23(4,5)6,17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19H,1-6H3.
What are the key properties of [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene?
[phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene has a molecular weight of 360.59 g/mol, XLogP of 5.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [phenyl-(trimethylsilylamino)-trimethylsilylimino-lambda5-phosphanyl]benzene is sourced from PubChem (CID 14040848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).