3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane

C28H32N4Si2 — CID 5146133

IUPAC3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
SMILESC[Si]1(C)N(c2ccccc2)N(c2ccccc2)[Si](C)(C)N(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C28H32N4Si2/c1-33(2)29(25-17-9-5-10-18-25)31(27-21-13-7-14-22-27)34(3,4)32(28-23-15-8-16-24-28)30(33)26-19-11-6-12-20-26/h5-24H,1-4H3
InChIKeyDWERHZSENAPLOR-UHFFFAOYSA-N
MW480.76 g/mol
LogP7.26
Rot. Bonds4

About 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane

3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane (PubChem CID 5146133) has the molecular formula C28H32N4Si2 and a molecular weight of 480.76 g/mol. Its IUPAC name is 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane.

Molecular Properties

Compound Name3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
PubChem CID5146133
Molecular FormulaC28H32N4Si2
Molecular Weight480.76 g/mol
Exact Mass480.22
IUPAC Name3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
SMILESC[Si]1(C)N(c2ccccc2)N(c2ccccc2)[Si](C)(C)N(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C28H32N4Si2/c1-33(2)29(25-17-9-5-10-18-25)31(27-21-13-7-14-22-27)34(3,4)32(28-23-15-8-16-24-28)30(33)26-19-11-6-12-20-26/h5-24H,1-4H3
InChIKeyDWERHZSENAPLOR-UHFFFAOYSA-N
XLogP7.26
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.76
LogP ≤ 57.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
The IUPAC name of 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane (CID 5146133) is 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane.
What is the SMILES notation for 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
The canonical SMILES for 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane is C[Si]1(C)N(c2ccccc2)N(c2ccccc2)[Si](C)(C)N(c2ccccc2)N1c1ccccc1.
What is the InChIKey of 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
The InChIKey is DWERHZSENAPLOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H32N4Si2/c1-33(2)29(25-17-9-5-10-18-25)31(27-21-13-7-14-22-27)34(3,4)32(28-23-15-8-16-24-28)30(33)26-19-11-6-12-20-26/h5-24H,1-4H3.
What are the key properties of 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane has a molecular weight of 480.76 g/mol, XLogP of 7.26, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,6,6-tetramethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane is sourced from PubChem (CID 5146133), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).