![4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene structure](/static/products/7773/77737-95-2.webp)
4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene
TL;DR: 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene (CAS 77737-95-2) is a chemical compound with molecular formula C34H35N3 and molecular weight 485.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene
Also Known As: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene, 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]n
| Molecular Formula | C34H35N3 |
|---|---|
| Molecular Weight | 485.28 g/mol |
| LogP | 6.9 |
| Topological Polar Surface Area | 27.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Exact Mass | 485.2831 |
| Heavy Atoms | 37 |
| Complexity | 758.0 |
Chemical Identifiers
| CAS Number | 77737-95-2 |
|---|---|
| SMILES | CC(C)(C)C1=NC(N2C(C1C(NC2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6 |
| InChIKey | CWBKZRLKSZPUQE-UHFFFAOYSA-N |
Product Overview
4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene (CAS 77737-95-2), with molecular formula C34H35N3 and molecular weight 485.28 g/mol. IUPAC: 4-tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene.
Chemical Property Profile of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene
Property Insights of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene
The XLogP value of 6.9 indicates that 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.6 Ų, 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene?
The CAS number of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene is 77737-95-2.
What is the molecular formula of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene?
The molecular formula of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene is C34H35N3.
What is the molecular weight of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene?
The molecular weight of 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene is 485.28 g/mol.
Where can I buy 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene?
You can request a quote for 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene?
Yes, KEHONG BIO provides custom synthesis services for 4-Tert-butyl-2,6,8,9-tetraphenyl-1,3,7-triazabicyclo[3.3.1]non-3-ene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.