![1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine structure](/static/products/1963/19638-32-5.webp)
1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine
TL;DR: 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine (CAS 19638-32-5) is a chemical compound with molecular formula C36H20F8Ge2 and molecular weight 751.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,2,3,4,6,7,8,9-octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine
Also Known As: 1,2,3,4,6,7,8,9-Octafluoro-5,10-dihydro-5,5,10,10-tetraphenyldibenzo[b,e][1,4]digermanin, 1,2,3,4,6,7,8,9-octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine, Dibenzo[b,e][1,4]digermanin, 1,2,3,4,6,7,8,9-octafluoro-5,10-dihydro-5,5,10,10-tetraphenyl-, 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenyl-5,10-dihydrodibenzo[b,E][1,4]digermine, 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenyl-5,10-dihydrodibenzo[b,E][1,4]digermine #
| Molecular Formula | C36H20F8Ge2 |
|---|---|
| Molecular Weight | 751.99 g/mol |
| LogP | 3.8676 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 4 |
| Exact Mass | 751.9861 |
| Heavy Atoms | 46 |
| Complexity | 865.0 |
Chemical Identifiers
| CAS Number | 19638-32-5 |
|---|---|
| SMILES | C1=CC=C(C=C1)[Ge]2(C3=C(C(=C(C(=C3[Ge](C4=C(C(=C(C(=C42)F)F)F)F)(C5=CC=CC=C5)C6=CC=CC=C6)F)F)F)F)C7=CC=CC=C7 |
| InChIKey | SRGVYPSYDZHBPP-UHFFFAOYSA-N |
Product Overview
1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine (CAS 19638-32-5), with molecular formula C36H20F8Ge2 and molecular weight 751.99 g/mol. IUPAC: 1,2,3,4,6,7,8,9-octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine.
Chemical Property Profile of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine
Property Insights of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine
The XLogP value of 3.8676 indicates that 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine has 0 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine?
The CAS number of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine is 19638-32-5.
What is the molecular formula of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine?
The molecular formula of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine is C36H20F8Ge2.
What is the molecular weight of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine?
The molecular weight of 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine is 751.99 g/mol.
Where can I buy 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine?
You can request a quote for 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine?
Yes, KEHONG BIO provides custom synthesis services for 1,2,3,4,6,7,8,9-Octafluoro-5,5,10,10-tetraphenylbenzo[b][1,4]benzodigermine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.