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Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- structure
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Benzenamine, N,N'-1,2-acenaphthylenediylidenebis-

TL;DR: Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- (CAS 24220-43-7) is a chemical compound with molecular formula C24H16N2 and molecular weight 332.13135 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-N,2-N-diphenylacenaphthylene-1,2-diimine

Also Known As: DIAN, 1,2-Bis(phenylimino)acenaphthene, N,N'-bis(phenylimino)acenaphthene, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis-, N,N'-diphenylacenaphthene-1,2-diimine

CAS Number
24220-43-7
Molecular Formula
C24H16N2
Molecular Weight
332.13135 g/mol
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Technical Specifications

Molecular FormulaC24H16N2
Molecular Weight332.13135 g/mol
XLogP5.9
Topological Polar Surface Area (TPSA)24.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass332.13135 Da
Heavy Atoms26
Complexity503.0
SMILESC1=CC=C(C=C1)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NC5=CC=CC=C5
InChIKeyHVLCRQYIPAXWPX-UHFFFAOYSA-N

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

XLogP
5.9
TPSA (Topological Polar Surface Area)
24.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
26
Complexity
503.0
Exact Mass
332.13135
Monoisotopic Mass
332.13135
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-

The XLogP value of 5.9 indicates that Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- 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- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- 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-?

The CAS number of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is 24220-43-7.

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

The molecular formula of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is C24H16N2.

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

The molecular weight of Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- is 332.13135 g/mol.

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

You can request a quote for Benzenamine, N,N'-1,2-acenaphthylenediylidenebis- 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-?

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

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