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n,n'-[Oxybis(methylene)]bis(n-phenylaniline) structure
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n,n'-[Oxybis(methylene)]bis(n-phenylaniline)

TL;DR: n,n'-[Oxybis(methylene)]bis(n-phenylaniline) (CAS 57468-27-6) is a chemical compound with molecular formula C26H24N2O and molecular weight 380.18887 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline

Also Known As: n,n'-[oxybis(methylene)]bis(n-phenylaniline), N,N'-[oxybis ]bis[N-phenylaniline], N,N'-(Oxybis(methylene))bis(N-phenylaniline), N,N'-[OXYBIS(METHYLENE)]BIS[N-PHENYLANILINE], N-phenyl-N-[(N-phenylanilino)methoxymethyl]aniline

CAS Number
57468-27-6
Molecular Formula
C26H24N2O
Molecular Weight
380.18887 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Specialty Chemicals (1 patents)

Technical Specifications

Molecular FormulaC26H24N2O
Molecular Weight380.18887 g/mol
XLogP7.0
Topological Polar Surface Area (TPSA)15.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds8
Exact Mass380.18887 Da
Heavy Atoms29
Complexity356.0
SMILESC1=CC=C(C=C1)N(COCN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChIKeyAPRDGZRISPKKRL-UHFFFAOYSA-N

Chemical Property Profile of n,n'-[Oxybis(methylene)]bis(n-phenylaniline)

XLogP
7.0
TPSA (Topological Polar Surface Area)
15.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
29
Complexity
356.0
Exact Mass
380.18887
Monoisotopic Mass
380.18887
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'-[Oxybis(methylene)]bis(n-phenylaniline)

The XLogP value of 7.0 indicates that n,n'-[Oxybis(methylene)]bis(n-phenylaniline) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 15.7 Ų, n,n'-[Oxybis(methylene)]bis(n-phenylaniline) exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, n,n'-[Oxybis(methylene)]bis(n-phenylaniline) has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of n,n'-[Oxybis(methylene)]bis(n-phenylaniline)?

The CAS number of n,n'-[Oxybis(methylene)]bis(n-phenylaniline) is 57468-27-6.

What is the molecular formula of n,n'-[Oxybis(methylene)]bis(n-phenylaniline)?

The molecular formula of n,n'-[Oxybis(methylene)]bis(n-phenylaniline) is C26H24N2O.

What is the molecular weight of n,n'-[Oxybis(methylene)]bis(n-phenylaniline)?

The molecular weight of n,n'-[Oxybis(methylene)]bis(n-phenylaniline) is 380.18887 g/mol.

Where can I buy n,n'-[Oxybis(methylene)]bis(n-phenylaniline)?

You can request a quote for n,n'-[Oxybis(methylene)]bis(n-phenylaniline) directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for n,n'-[Oxybis(methylene)]bis(n-phenylaniline)?

Yes, CoreyChem provides custom synthesis services for n,n'-[Oxybis(methylene)]bis(n-phenylaniline) and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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