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N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine structure
Fine Chemical

N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine

TL;DR: N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine (CAS 127136-42-9) is a chemical compound with molecular formula C28H22N4 and molecular weight 414.18445 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine

Also Known As: N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine, N,N'-bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine, N~1~,N~2~-Bis(benzo[g]quinolin-4-yl)ethane-1,2-diamine

CAS Number
127136-42-9
Molecular Formula
C28H22N4
Molecular Weight
414.18445 g/mol
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Technical Specifications

Molecular FormulaC28H22N4
Molecular Weight414.18445 g/mol
XLogP6.0
Topological Polar Surface Area (TPSA)49.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass414.18445 Da
Heavy Atoms32
Complexity558.0
SMILESC1=CC=C2C=C3C(=CC2=C1)C(=CC=N3)NCCNC4=CC=NC5=CC6=CC=CC=C6C=C45
InChIKeyHPVHAJUFZBAXIL-UHFFFAOYSA-N

Chemical Property Profile of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine

XLogP
6.0
TPSA (Topological Polar Surface Area)
49.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
32
Complexity
558.0
Exact Mass
414.18445
Monoisotopic Mass
414.18445
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 N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine

The XLogP value of 6.0 indicates that N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.8 Ų, N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine?

The CAS number of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is 127136-42-9.

What is the molecular formula of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine?

The molecular formula of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is C28H22N4.

What is the molecular weight of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine?

The molecular weight of N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine is 414.18445 g/mol.

Where can I buy N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine?

You can request a quote for N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine?

Yes, CoreyChem provides custom synthesis services for N,N'-Bis(benzo(g)quinolin-4-yl)ethane-1,2-diamine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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