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4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile structure
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4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile

TL;DR: 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile (CAS 160098-72-6) is a chemical compound with molecular formula C31H46N4 and molecular weight 474.37225 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-[[4-(octadecylamino)phenyl]diazenyl]benzonitrile

Also Known As: 4-cyano-4'-octadecylaminoazobenzene, 4'-Octadecylamino-4-cyanoazobenzene, 4 -Octadecylamino-4-cyanoazobenzene, 4-[[4-(Octadecylamino)phenyl]azo]benzonitrile, 4-[4-(octadecylamino)phenyl]diazenylbenzonitrile

CAS Number
160098-72-6
Molecular Formula
C31H46N4
Molecular Weight
474.37225 g/mol
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Technical Specifications

Molecular FormulaC31H46N4
Molecular Weight474.37225 g/mol
XLogP12.2
Topological Polar Surface Area (TPSA)60.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds20
Exact Mass474.37225 Da
Heavy Atoms35
Complexity550.0
SMILESCCCCCCCCCCCCCCCCCCNC1=CC=C(C=C1)N=NC2=CC=C(C=C2)C#N
InChIKeyVZMIJWIHPQKPCI-UHFFFAOYSA-N

Chemical Property Profile of 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile

XLogP
12.2
TPSA (Topological Polar Surface Area)
60.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
20
Heavy Atoms
35
Complexity
550.0
Exact Mass
474.37225
Monoisotopic Mass
474.37225
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 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile

The XLogP value of 12.2 indicates that 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 60.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile. Following Lipinski's Rule of Five, 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile has 1 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 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile?

The CAS number of 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile is 160098-72-6.

What is the molecular formula of 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile?

The molecular formula of 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile is C31H46N4.

What is the molecular weight of 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile?

The molecular weight of 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile is 474.37225 g/mol.

Where can I buy 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile?

You can request a quote for 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile?

Yes, CoreyChem provides custom synthesis services for 4-{[4-(Octadecylamino)phenyl]diazenyl}benzenecarbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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