![Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- structure](/static/products/5348/53486-89-8.webp)
Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-
TL;DR: Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- (CAS 53486-89-8) is a chemical compound with molecular formula C26H18O2 and molecular weight 362.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
1,10-diphenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene
Also Known As: 4b,10a-Dihydro-4b,10a-diphenylbenzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-, 1,10-diphenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene, 4b,10a-Diphenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine, 4b,10a-Diphenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine #
| Molecular Formula | C26H18O2 |
|---|---|
| Molecular Weight | 362.13 g/mol |
| LogP | 5.3 |
| Topological Polar Surface Area | 18.5 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 362.13068 |
| Heavy Atoms | 28 |
| Complexity | 513.0 |
Chemical Identifiers
| CAS Number | 53486-89-8 |
|---|---|
| SMILES | C1=CC=C(C=C1)C23C4=CC=CC=C4C2(OC5=CC=CC=C5O3)C6=CC=CC=C6 |
| InChIKey | VPPSHQFHVCVPBX-UHFFFAOYSA-N |
Product Overview
Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- (CAS 53486-89-8), with molecular formula C26H18O2 and molecular weight 362.13 g/mol. IUPAC: 1,10-diphenyl-2,9-dioxatetracyclo[8.6.0.03,8.011,16]hexadeca-3,5,7,11,13,15-hexaene.
Chemical Property Profile of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-
Property Insights of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-
The XLogP value of 5.3 indicates that Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-?
The CAS number of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- is 53486-89-8.
What is the molecular formula of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-?
The molecular formula of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- is C26H18O2.
What is the molecular weight of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-?
The molecular weight of Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- is 362.13 g/mol.
Where can I buy Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-?
You can request a quote for Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl-?
Yes, KEHONG BIO provides custom synthesis services for Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b,10a-diphenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.