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1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione structure
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1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

TL;DR: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione (CAS 165399-84-8) 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.

1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

Also Known As: 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione, 1,2-di(2-1,2,3,4-tetrahydroisoquinolyl)ethane-1,2-dione, 1,2-di(3,4-dihydroisoquinolin-2(1H)-yl)ethane-1,2-dione, 1,2-ethanedione, 1,2-bis(3,4-dihydro-2(1h)-isoquinolinyl)-, Ethane-1,2-dione, 1,2-di(1,2,3,4-tetrahydro-2-isoquinolinyl)-

CAS Number
165399-84-8
Molecular Formula
C20H20N2O2
Molecular Weight
320.15247 g/mol
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Technical Specifications

Molecular FormulaC20H20N2O2
Molecular Weight320.15247 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)40.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds0
Exact Mass320.15247 Da
Heavy Atoms24
Complexity448.0
SMILESC1CN(CC2=CC=CC=C21)C(=O)C(=O)N3CCC4=CC=CC=C4C3
InChIKeyHLJHHBVNRGDMLW-UHFFFAOYSA-N

Chemical Property Profile of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

XLogP
2.7
TPSA (Topological Polar Surface Area)
40.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
24
Complexity
448.0
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 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione. With a topological polar surface area (TPSA) of 40.6 Ų, 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione 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 CAS number of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione?

The CAS number of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione is 165399-84-8.

What is the molecular formula of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione?

The molecular formula of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione is C20H20N2O2.

What is the molecular weight of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione?

The molecular weight of 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione is 320.15247 g/mol.

Where can I buy 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione?

You can request a quote for 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione?

Yes, CoreyChem provides custom synthesis services for 1,2-bis(3,4-dihydro-1H-isoquinolin-2-yl)ethane-1,2-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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