![Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b structure](/static/products/735/73524-85-3.png)
Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b
TL;DR: Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b (CAS 73524-85-3) is a chemical compound with molecular formula C27H14N4O and molecular weight 410.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
2-[6-(dicyanomethylidene)-11-methoxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9(14),10,12,15,17,19-octaenylidene]propanedinitrile
Also Known As: Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b
| Molecular Formula | C27H14N4O |
|---|---|
| Molecular Weight | 410.12 g/mol |
| LogP | 3.07812 |
| Topological Polar Surface Area | 104.39 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 410.11676 |
| Heavy Atoms | 32 |
| Complexity | 1588.4966 |
Chemical Identifiers
| CAS Number | 73524-85-3 |
|---|---|
| SMILES | COC1=CC2=C(C=C1)C3C4=CC=CC=C4C2C5=C3C(=C(C#N)C#N)C=CC5=C(C#N)C#N |
Product Overview
Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b (CAS 73524-85-3), with molecular formula C27H14N4O and molecular weight 410.12 g/mol. IUPAC: 2-[6-(dicyanomethylidene)-11-methoxy-3-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),4,9(14),10,12,15,17,19-octaenylidene]propanedinitrile.
Chemical Property Profile of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b
Property Insights of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b
The XLogP value of 3.07812 indicates that Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 104.39 Ų falls within the moderate polarity range, balancing permeability and solubility for Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b. Following Lipinski's Rule of Five, Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b?
The CAS number of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b is 73524-85-3.
What is the molecular formula of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b?
The molecular formula of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b is C27H14N4O.
What is the molecular weight of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b?
The molecular weight of Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b is 410.12 g/mol.
Where can I buy Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b?
You can request a quote for Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b?
Yes, KEHONG BIO provides custom synthesis services for Propanedinitrile, 2,2'-(9,10-dihydro-6-methoxy-9,10[1',2']-b and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.