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9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- structure
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9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-

TL;DR: 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- (CAS 110576-15-3) is a chemical compound with molecular formula C19H12BrN and molecular weight 333.01532 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(9E)-9-[(4-bromophenyl)methylidene]indeno[2,1-b]pyridine

Also Known As: 9-(4-Bromobenzylidene)-1-azafluorene, 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-, 9-((4-Bromophenyl)methylene)-9H-indeno(2,1-b)pyridine, (9E)-9-[(4-bromophenyl)methylidene]indeno[2,1-b]pyridine

CAS Number
110576-15-3
Molecular Formula
C19H12BrN
Molecular Weight
333.01532 g/mol
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Technical Specifications

Molecular FormulaC19H12BrN
Molecular Weight333.01532 g/mol
XLogP4.8
Topological Polar Surface Area (TPSA)12.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors1
Rotatable Bonds1
Exact Mass333.01532 Da
Heavy Atoms21
Complexity396.0
SMILESC1=CC=C\2C(=C1)C3=C(/C2=C/C4=CC=C(C=C4)Br)N=CC=C3
InChIKeyPGAKVZRBPHFHKV-LDADJPATSA-N

Chemical Property Profile of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-

XLogP
4.8
TPSA (Topological Polar Surface Area)
12.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
1
Heavy Atoms
21
Complexity
396.0
Exact Mass
333.01532
Monoisotopic Mass
333.01532
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 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-

The XLogP value of 4.8 indicates that 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 12.9 Ų, 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-?

The CAS number of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- is 110576-15-3.

What is the molecular formula of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-?

The molecular formula of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- is C19H12BrN.

What is the molecular weight of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-?

The molecular weight of 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- is 333.01532 g/mol.

Where can I buy 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-?

You can request a quote for 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)-?

Yes, CoreyChem provides custom synthesis services for 9H-Indeno(2,1-b)pyridine, 9-((4-bromophenyl)methylene)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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