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[(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile structure
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[(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile

TL;DR: [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile (CAS 1449135-73-2) is a chemical compound with molecular formula C18H11BrN2 and molecular weight 334.01056 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[(E)-3-(4-bromophenyl)-1-phenylprop-2-enylidene]propanedinitrile

Also Known As: J3.187.948E, [1-Phenyl-3-(4-bromophenyl)allylidene]malononitrile, (E)-2-(3-(4-bromophenyl)-1-phenylallylidene)malononitrile, 2-[(E)-3-(4-bromophenyl)-1-phenylprop-2-enylidene]propanedinitrile, 2-[3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile

CAS Number
1449135-73-2
Molecular Formula
C18H11BrN2
Molecular Weight
334.01056 g/mol
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Technical Specifications

Molecular FormulaC18H11BrN2
Molecular Weight334.01056 g/mol
XLogP5.2
Topological Polar Surface Area (TPSA)47.6 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass334.01056 Da
Heavy Atoms21
Complexity482.0
SMILESC1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(C=C2)Br
InChIKeyRVMNFBJEVNUTTE-DHZHZOJOSA-N

Chemical Property Profile of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile

XLogP
5.2
TPSA (Topological Polar Surface Area)
47.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
21
Complexity
482.0
Exact Mass
334.01056
Monoisotopic Mass
334.01056
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 [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile

The XLogP value of 5.2 indicates that [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.6 Ų, [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile 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 [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile?

The CAS number of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is 1449135-73-2.

What is the molecular formula of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile?

The molecular formula of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is C18H11BrN2.

What is the molecular weight of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile?

The molecular weight of [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile is 334.01056 g/mol.

Where can I buy [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile?

You can request a quote for [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile?

Yes, CoreyChem provides custom synthesis services for [(2E)-3-(4-bromophenyl)-1-phenylprop-2-en-1-ylidene]propanedinitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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