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2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide structure
Fine Chemical

2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide

TL;DR: 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide (CAS 152860-51-0) is a chemical compound with molecular formula C20H20N2O2 and molecular weight 320.15247 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-oxido-2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

Also Known As: 2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide, 4-oxido-2,3-diphenyl-4a,5,6,7,8,8a-hexahydroquinoxalin-1-ium 1-oxide

CAS Number
152860-51-0
Molecular Formula
C20H20N2O2
Molecular Weight
320.15247 g/mol
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Technical Specifications

Molecular FormulaC20H20N2O2
Molecular Weight320.15247 g/mol
XLogP3.0
Topological Polar Surface Area (TPSA)46.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass320.15247 Da
Heavy Atoms24
Complexity460.0
SMILESC1CCC2C(C1)N(C(=C([N+]2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]
InChIKeyNTSVJVRLDPGQJC-UHFFFAOYSA-N

Chemical Property Profile of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide

XLogP
3.0
TPSA (Topological Polar Surface Area)
46.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
24
Complexity
460.0
Exact Mass
320.15247
Monoisotopic Mass
320.15247
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 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide

The XLogP value of 3.0 indicates that 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.4 Ų, 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide?

The CAS number of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is 152860-51-0.

What is the molecular formula of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide?

The molecular formula of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is C20H20N2O2.

What is the molecular weight of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide?

The molecular weight of 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide is 320.15247 g/mol.

Where can I buy 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide?

You can request a quote for 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide?

Yes, CoreyChem provides custom synthesis services for 2,3-Diphenyl-4a,5,6,7,8,8a-hexahydroquinoxaline 1,4-dioxide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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