Benzo(g)isoquinoline dimer structure

Benzo(g)isoquinoline dimer

TL;DR: Benzo(g)isoquinoline dimer (CAS 80811-66-1) is a chemical compound with molecular formula C26H18N2 and molecular weight 358.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

5,14-diazaheptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3(8),4,6,11(16),12,14,17,19,21,23,25,27-dodecaene

Also Known As: Benzo(g)isoquinoline dimer, Benzo[g]isoquinoline dimer

CAS: 80811-66-1
Molecular Formula C26H18N2
Molecular Weight 358.15 g/mol
LogP 4.3
Topological Polar Surface Area 25.8 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 358.147
Heavy Atoms 28
Complexity 551.0

Chemical Identifiers

CAS Number 80811-66-1
SMILES C1=CC=C2C3C4C5=CC=CC=C5C(C(C2=C1)C6=C3C=NC=C6)C7=C4C=NC=C7
InChIKey ACMQEIHJCHAYKT-UHFFFAOYSA-N

Product Overview

Benzo(g)isoquinoline dimer (CAS 80811-66-1), with molecular formula C26H18N2 and molecular weight 358.15 g/mol. IUPAC: 5,14-diazaheptacyclo[8.6.6.62,9.03,8.011,16.017,22.023,28]octacosa-3(8),4,6,11(16),12,14,17,19,21,23,25,27-dodecaene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of Benzo(g)isoquinoline dimer

XLogP
4.3
TPSA (Topological Polar Surface Area)
25.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
28
Complexity
551.0
Exact Mass
358.147
Monoisotopic Mass
358.147
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of Benzo(g)isoquinoline dimer

The XLogP value of 4.3 indicates that Benzo(g)isoquinoline dimer is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 25.8 Ų, Benzo(g)isoquinoline dimer exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzo(g)isoquinoline dimer has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of Benzo(g)isoquinoline dimer?

The CAS number of Benzo(g)isoquinoline dimer is 80811-66-1.

What is the molecular formula of Benzo(g)isoquinoline dimer?

The molecular formula of Benzo(g)isoquinoline dimer is C26H18N2.

What is the molecular weight of Benzo(g)isoquinoline dimer?

The molecular weight of Benzo(g)isoquinoline dimer is 358.15 g/mol.

Where can I buy Benzo(g)isoquinoline dimer?

You can request a quote for Benzo(g)isoquinoline dimer directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Benzo(g)isoquinoline dimer?

Yes, KEHONG BIO provides custom synthesis services for Benzo(g)isoquinoline dimer and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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