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1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene structure
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1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene

TL;DR: 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene (CAS 148044-11-5) is a chemical compound with molecular formula C30H18N6O3 and molecular weight 510.14404 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole

Also Known As: 3-bromo-3-phenylpropen-1-al, 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene, 2,2',2''-benzene-1,3,5-triyltris(5-phenyl-1,3,4-oxadiazole), 2-[3,5-bis(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-5-phenyl-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2,2',2''-(1,3,5-benzenetriyl)tris[5-phenyl-

CAS Number
148044-11-5
Molecular Formula
C30H18N6O3
Molecular Weight
510.14404 g/mol
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Technical Specifications

Molecular FormulaC30H18N6O3
Molecular Weight510.14404 g/mol
XLogP5.4
Topological Polar Surface Area (TPSA)117.0 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors9
Rotatable Bonds6
Exact Mass510.14404 Da
Heavy Atoms39
Complexity662.0
SMILESC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC(=C3)C4=NN=C(O4)C5=CC=CC=C5)C6=NN=C(O6)C7=CC=CC=C7
InChIKeyWVVRLJFQEXHDBT-UHFFFAOYSA-N

Chemical Property Profile of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene

XLogP
5.4
TPSA (Topological Polar Surface Area)
117.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
9
Rotatable Bonds
6
Heavy Atoms
39
Complexity
662.0
Exact Mass
510.14404
Monoisotopic Mass
510.14404
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 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene

The XLogP value of 5.4 indicates that 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene. Following Lipinski's Rule of Five, 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene has 0 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene?

The CAS number of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is 148044-11-5.

What is the molecular formula of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene?

The molecular formula of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is C30H18N6O3.

What is the molecular weight of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene?

The molecular weight of 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene is 510.14404 g/mol.

Where can I buy 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene?

You can request a quote for 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene?

Yes, CoreyChem provides custom synthesis services for 1,3,5-Tris(5-phenyl-1,3,4-oxadiazol-2-yl)benzene and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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