![6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione structure](/static/products/684/68411-75-6.png)
6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione
TL;DR: 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione (CAS 68411-75-6) is a chemical compound with molecular formula C46H40O2 and molecular weight 624.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
18-dodecylnonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.021,26.028,32]tetratriaconta-1(31),2,4,6,8,10,13,15,17,19,21,23,25,28(32),29,33-hexadecaene-12,27-dione
Also Known As: Lauryl isodibenzanthrone, EINECS 270-145-4, Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione, lauryl derivs., Dinaphtho(1,2,3-cd:1',2',3'-lm)perylene-9,18-dione, dodecyl derivs., Dinaphtho[1,2,3-cd:1',2',3'-lm]perylene-9,18-dione, lauryl derivs.
| Molecular Formula | C46H40O2 |
|---|---|
| Molecular Weight | 624.30 g/mol |
| LogP | 12.6234 |
| Topological Polar Surface Area | 34.14 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 11 |
| Exact Mass | 624.30286 |
| Heavy Atoms | 48 |
| Complexity | 2426.7197 |
Chemical Identifiers
| CAS Number | 68411-75-6 |
|---|---|
| SMILES | CCCCCCCCCCCCC1=C2C3=CC=C4C5=C(C=CC(=C35)C6=C2C7=C(C=C6)C(=O)C8=CC=CC=C8C7=C1)C9=CC=CC=C9C4=O |
Product Overview
6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione (CAS 68411-75-6), with molecular formula C46H40O2 and molecular weight 624.30 g/mol. IUPAC: 18-dodecylnonacyclo[18.10.2.22,5.03,16.04,13.06,11.017,31.021,26.028,32]tetratriaconta-1(31),2,4,6,8,10,13,15,17,19,21,23,25,28(32),29,33-hexadecaene-12,27-dione.
Chemical Property Profile of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione
Property Insights of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione
The XLogP value of 12.6234 indicates that 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.14 Ų, 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione 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 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione?
The CAS number of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione is 68411-75-6.
What is the molecular formula of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione?
The molecular formula of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione is C46H40O2.
What is the molecular weight of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione?
The molecular weight of 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione is 624.30 g/mol.
Where can I buy 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione?
You can request a quote for 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione?
Yes, KEHONG BIO provides custom synthesis services for 6-Dodecylbenzo[rst]phenanthro[10,1,2-cde]pentaphene-9,18-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.