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

C32H40N4Si2 — CID 5083696

IUPAC3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
SMILESCC[Si]1(CC)N(c2ccccc2)N(c2ccccc2)[Si](CC)(CC)N(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C32H40N4Si2/c1-5-37(6-2)33(29-21-13-9-14-22-29)35(31-25-17-11-18-26-31)38(7-3,8-4)36(32-27-19-12-20-28-32)34(37)30-23-15-10-16-24-30/h9-28H,5-8H2,1-4H3
InChIKeyZMQGXJHACXDDPO-UHFFFAOYSA-N
MW536.87 g/mol
LogP8.82
Rot. Bonds8

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

3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane (PubChem CID 5083696) has the molecular formula C32H40N4Si2 and a molecular weight of 536.87 g/mol. Its IUPAC name is 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane.

Molecular Properties

Compound Name3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
PubChem CID5083696
Molecular FormulaC32H40N4Si2
Molecular Weight536.87 g/mol
Exact Mass536.28
IUPAC Name3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane
SMILESCC[Si]1(CC)N(c2ccccc2)N(c2ccccc2)[Si](CC)(CC)N(c2ccccc2)N1c1ccccc1
InChIInChI=1S/C32H40N4Si2/c1-5-37(6-2)33(29-21-13-9-14-22-29)35(31-25-17-11-18-26-31)38(7-3,8-4)36(32-27-19-12-20-28-32)34(37)30-23-15-10-16-24-30/h9-28H,5-8H2,1-4H3
InChIKeyZMQGXJHACXDDPO-UHFFFAOYSA-N
XLogP8.82
TPSA12.96 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.87
LogP ≤ 58.82
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane 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 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
The IUPAC name of 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane (CID 5083696) is 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane.
What is the SMILES notation for 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
The canonical SMILES for 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane is CC[Si]1(CC)N(c2ccccc2)N(c2ccccc2)[Si](CC)(CC)N(c2ccccc2)N1c1ccccc1.
What is the InChIKey of 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
The InChIKey is ZMQGXJHACXDDPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H40N4Si2/c1-5-37(6-2)33(29-21-13-9-14-22-29)35(31-25-17-11-18-26-31)38(7-3,8-4)36(32-27-19-12-20-28-32)34(37)30-23-15-10-16-24-30/h9-28H,5-8H2,1-4H3.
What are the key properties of 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane?
3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane has a molecular weight of 536.87 g/mol, XLogP of 8.82, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3,3,6,6-tetraethyl-1,2,4,5-tetraphenyl-1,2,4,5,3,6-tetrazadisilinane is sourced from PubChem (CID 5083696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).