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(E)-2-styryl-1-undecyl-1H-benzo[d]imidazole structure
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(E)-2-styryl-1-undecyl-1H-benzo[d]imidazole

TL;DR: (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole (CAS 1053058-84-6) is a chemical compound with molecular formula C26H34N2 and molecular weight 374.2722 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole

Also Known As: (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole, 2-[(E)-2-phenylethenyl]-1-undecylbenzimidazole, 2-(2-phenylethenyl)-1-undecyl-benzoimidazole, 2-[(E)-2-phenylethenyl]-1-undecyl-1H-1,3-benzodiazole, 2-((1E)-2-phenylvinyl)-1-undecylbenzimidazole

CAS Number
1053058-84-6
Molecular Formula
C26H34N2
Molecular Weight
374.2722 g/mol
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Technical Specifications

Molecular FormulaC26H34N2
Molecular Weight374.2722 g/mol
XLogP8.7
Topological Polar Surface Area (TPSA)17.8 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds12
Exact Mass374.2722 Da
Heavy Atoms28
Complexity426.0
SMILESCCCCCCCCCCCN1C2=CC=CC=C2N=C1/C=C/C3=CC=CC=C3
InChIKeyNYXILKBJDPCXHS-QZQOTICOSA-N

Chemical Property Profile of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole

XLogP
8.7
TPSA (Topological Polar Surface Area)
17.8
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
12
Heavy Atoms
28
Complexity
426.0
Exact Mass
374.2722
Monoisotopic Mass
374.2722
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 (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole

The XLogP value of 8.7 indicates that (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 17.8 Ų, (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole?

The CAS number of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is 1053058-84-6.

What is the molecular formula of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole?

The molecular formula of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is C26H34N2.

What is the molecular weight of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole?

The molecular weight of (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole is 374.2722 g/mol.

Where can I buy (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole?

You can request a quote for (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole?

Yes, CoreyChem provides custom synthesis services for (E)-2-styryl-1-undecyl-1H-benzo[d]imidazole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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