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6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline structure
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6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline

TL;DR: 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline (CAS 145317-47-1) is a chemical compound with molecular formula C23H16BrN3 and molecular weight 413.05276 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-bromo-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline

Also Known As: 6-bromo-2-(1-methylbenzimidazol-2-yl)-4-phenylquinoline, 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline, 6-bromo-2-(1-methyl-1H-benzo[d]imidazol-2-yl)-4-phenylquinoline, 6-BROMO-2-(1-METHYL-1H-1,3-BENZODIAZOL-2-YL)-4-PHENYLQUINOLINE

CAS Number
145317-47-1
Molecular Formula
C23H16BrN3
Molecular Weight
413.05276 g/mol
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Technical Specifications

Molecular FormulaC23H16BrN3
Molecular Weight413.05276 g/mol
XLogP5.7
Topological Polar Surface Area (TPSA)30.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass413.05276 Da
Heavy Atoms27
Complexity508.0
SMILESCN1C2=CC=CC=C2N=C1C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5
InChIKeyOTXMVEIMHIZQPP-UHFFFAOYSA-N

Chemical Property Profile of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline

XLogP
5.7
TPSA (Topological Polar Surface Area)
30.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
27
Complexity
508.0
Exact Mass
413.05276
Monoisotopic Mass
413.05276
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 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline

The XLogP value of 5.7 indicates that 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 30.7 Ų, 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline 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 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline?

The CAS number of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is 145317-47-1.

What is the molecular formula of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline?

The molecular formula of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is C23H16BrN3.

What is the molecular weight of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline?

The molecular weight of 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline is 413.05276 g/mol.

Where can I buy 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline?

You can request a quote for 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline?

Yes, CoreyChem provides custom synthesis services for 6-bromo-2-(1-methyl-1H-benzimidazol-2-yl)-4-phenylquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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