DHP9QDC6U7 structure

DHP9QDC6U7

TL;DR: DHP9QDC6U7 (CAS 84996-82-7) is a chemical compound with molecular formula C19H12N6O2 and molecular weight 356.10 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

11-imino-6,10-diphenyl-2,4,6,8,10-pentazatricyclo[5.4.1.04,12]dodeca-1(12),2,7-triene-5,9-dione

Also Known As: imino(diphenyl)[?]dione, 8-Imino-4,7-diphenyl-7,8-dihydro-3H-1,2a,4,5,7-pentaazacyclopenta(cd)azulene-3,6(4H)-dione, 7,8-Dihydro-8-imino-4,7-diphenyl-3H-1,2a,4,5,7-pentaazacyclopent(cd)azulene-3,6(4H)-dione, 8-Imino-4,7-diphenyl-7,8-dihydro-3H-1,2a,4,5,7-pentaazacyclopenta[cd]azulene-3,6(4H)-dione

CAS: 84996-82-7
Molecular Formula C19H12N6O2
Molecular Weight 356.10 g/mol
LogP 2.7
Topological Polar Surface Area 94.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 356.10217
Heavy Atoms 27
Complexity 694.0

Chemical Identifiers

CAS Number 84996-82-7
SMILES C1=CC=C(C=C1)N2C(=N)C3=C4C(=NC2=O)N(C(=O)N4C=N3)C5=CC=CC=C5
InChIKey VMNIDIPUQIDOEY-UHFFFAOYSA-N

Product Overview

DHP9QDC6U7 (CAS 84996-82-7), with molecular formula C19H12N6O2 and molecular weight 356.10 g/mol. IUPAC: 11-imino-6,10-diphenyl-2,4,6,8,10-pentazatricyclo[5.4.1.04,12]dodeca-1(12),2,7-triene-5,9-dione.

🧪
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 DHP9QDC6U7

XLogP
2.7
TPSA (Topological Polar Surface Area)
94.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
27
Complexity
694.0
Exact Mass
356.10217
Monoisotopic Mass
356.10217
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 DHP9QDC6U7

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for DHP9QDC6U7. The TPSA of 94.7 Ų falls within the moderate polarity range, balancing permeability and solubility for DHP9QDC6U7. Following Lipinski's Rule of Five, DHP9QDC6U7 has 1 hydrogen bond donor(s) and 4 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 DHP9QDC6U7?

The CAS number of DHP9QDC6U7 is 84996-82-7.

What is the molecular formula of DHP9QDC6U7?

The molecular formula of DHP9QDC6U7 is C19H12N6O2.

What is the molecular weight of DHP9QDC6U7?

The molecular weight of DHP9QDC6U7 is 356.10 g/mol.

Where can I buy DHP9QDC6U7?

You can request a quote for DHP9QDC6U7 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DHP9QDC6U7?

Yes, KEHONG BIO provides custom synthesis services for DHP9QDC6U7 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?