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Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- structure
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Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-

TL;DR: Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- (CAS 90884-17-6) 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.

2-[[2-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol

Also Known As: Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-, J2.541.789E, N,N'-bis(o-hydroxybenzyl)-o-phenylenediamine, 2-[[2-[(2-hydroxyphenyl)methylamino]anilino]methyl]phenol, N,N'-bis(2 hydroxybenzyl)-1,2-diaminobenzene

CAS Number
90884-17-6
Molecular Formula
C20H20N2O2
Molecular Weight
320.15247 g/mol
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Technical Specifications

Molecular FormulaC20H20N2O2
Molecular Weight320.15247 g/mol
XLogP4.2
Topological Polar Surface Area (TPSA)64.5 Ų
Hydrogen Bond Donors4
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass320.15247 Da
Heavy Atoms24
Complexity332.0
SMILESC1=CC=C(C(=C1)CNC2=CC=CC=C2NCC3=CC=CC=C3O)O
InChIKeyHGBSHORRPLIYFU-UHFFFAOYSA-N

Chemical Property Profile of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-

XLogP
4.2
TPSA (Topological Polar Surface Area)
64.5
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
24
Complexity
332.0
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 Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-

The XLogP value of 4.2 indicates that Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-. Following Lipinski's Rule of Five, Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- has 4 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 CAS number of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-?

The CAS number of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is 90884-17-6.

What is the molecular formula of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-?

The molecular formula of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is C20H20N2O2.

What is the molecular weight of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-?

The molecular weight of Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- is 320.15247 g/mol.

Where can I buy Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-?

You can request a quote for Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis-?

Yes, CoreyChem provides custom synthesis services for Phenol, 2,2'-[1,2-phenylenebis(iminomethylene)]bis- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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