![Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene structure](/static/products/1916/19169-97-2.webp)
Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene
TL;DR: Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene (CAS 19169-97-2) is a chemical compound with molecular formula C36H18 and molecular weight 450.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
decacyclo[22.10.2.02,15.03,8.04,33.09,14.017,35.018,23.028,36.029,34]hexatriaconta-1,3(8),4,6,9,11,13,15,17(35),18,20,22,24(36),25,27,29,31,33-octadecaene
Also Known As: Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene, Dibenzo(fg,ij)phenanthro(9,10,1,2,3-pqrst)pentaphene, 1.2,3.4,5.6,10.11-TETRABENZANTHANTHRENE, J1.240.353D, decacyclo[22.10.2.02,15.03,8.04,33.09,14.017,35.018,23.028,36.029,34]hexatriaconta-1,3(8),4,6,9,11,13,15,17(35),18,20,22,24(36),25,27,29,31,33-octadecaene
| Molecular Formula | C36H18 |
|---|---|
| Molecular Weight | 450.14 g/mol |
| LogP | 8.9 |
| Topological Polar Surface Area | 0.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 0 |
| Rotatable Bonds | 0 |
| Exact Mass | 450.14084 |
| Heavy Atoms | 36 |
| Complexity | 820.0 |
Chemical Identifiers
| CAS Number | 19169-97-2 |
|---|---|
| SMILES | C1=CC=C2C(=C1)C3=C4C(=CC=C3)C5=C6C(=CC=C5)C7=CC=CC8=C7C9=C(C=C2C4=C69)C1=CC=CC=C81 |
| InChIKey | PIOIXLTVQRSBRZ-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene (CAS 19169-97-2), with molecular formula C36H18 and molecular weight 450.14 g/mol. IUPAC: decacyclo[22.10.2.02,15.03,8.04,33.09,14.017,35.018,23.028,36.029,34]hexatriaconta-1,3(8),4,6,9,11,13,15,17(35),18,20,22,24(36),25,27,29,31,33-octadecaene.
Chemical Property Profile of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene
Property Insights of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene
The XLogP value of 8.9 indicates that Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 0.0 Ų, Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene has 0 hydrogen bond donor(s) and 0 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene?
The CAS number of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene is 19169-97-2.
What is the molecular formula of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene?
The molecular formula of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene is C36H18.
What is the molecular weight of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene?
The molecular weight of Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene is 450.14 g/mol.
Where can I buy Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene?
You can request a quote for Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene?
Yes, KEHONG BIO provides custom synthesis services for Dibenzo[fg,ij]phenanthro[9,10,1,2,3-pqrst]pentaphene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.