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Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- structure
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Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-

TL;DR: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- (CAS 1449430-35-6) is a chemical compound with molecular formula C24H14Cl2N2 and molecular weight 400.0534 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine

Also Known As: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-, 1,2-Bis(4-chlorophenylimino)acenaphthene, 1-N,2-N-bis(4-chlorophenyl)acenaphthylene-1,2-diimine, AP-372/40907724, N,N -Bis(4-chlorophenyl)acenaphthene-1,2-diimine

CAS Number
1449430-35-6
Molecular Formula
C24H14Cl2N2
Molecular Weight
400.0534 g/mol
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Technical Specifications

Molecular FormulaC24H14Cl2N2
Molecular Weight400.0534 g/mol
XLogP7.2
Topological Polar Surface Area (TPSA)24.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass400.0534 Da
Heavy Atoms28
Complexity562.0
SMILESC1=CC2=C3C(=C1)C(=NC4=CC=C(C=C4)Cl)C(=NC5=CC=C(C=C5)Cl)C3=CC=C2
InChIKeyIYZLYUBKTGIZNQ-UHFFFAOYSA-N

Chemical Property Profile of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-

XLogP
7.2
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
28
Complexity
562.0
Exact Mass
400.0534
Monoisotopic Mass
400.0534
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 Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-

The XLogP value of 7.2 indicates that Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.7 Ų, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-?

The CAS number of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- is 1449430-35-6.

What is the molecular formula of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-?

The molecular formula of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- is C24H14Cl2N2.

What is the molecular weight of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-?

The molecular weight of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- is 400.0534 g/mol.

Where can I buy Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-?

You can request a quote for Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro-?

Yes, CoreyChem provides custom synthesis services for Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[4-chloro- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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