CAS No.: 92-71-7 — 2,5-Diphenyloxazole (2,5-二苯恶唑)

1. Primary Information

English name:	2,5-Diphenyloxazole
CAS No.:	92-71-7
Molecular formula:	C₁₅H₁₁NO
Molecular weight:	221.25 g/mol
SMILES:	C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3
Structural class:
Other identifiers:	2,5-diphenyl-1,3,4-oxadiazole 2,5-diphenyloxazole

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	10g	BR，99%	64	RT,避光	in stock	-
Kehua Intelligence	25g	BR，99%	147	RT,避光	in stock	-
Kehua Intelligence	100g	BR，99%	448	RT,避光	in stock	-
Kehua Intelligence	500g	BR，99%	1696	RT,避光	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 28 30 0 0 0 0 0 0 0999 V2000 -0.0040 0.0681 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7612 -2.0601 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0698 -0.7729 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3692 -0.1464 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3484 -0.1448 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0601 -0.7808 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 -2.0587 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5216 -0.9324 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4738 1.2446 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4437 1.2499 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 -0.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -0.3275 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 1.8494 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 1.8680 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7647 -0.2978 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8831 1.0632 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 1.0942 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1706 -2.9821 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 -2.0182 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5988 1.8895 -0.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5636 1.8881 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4696 -2.0027 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6759 -0.9392 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8129 2.9324 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 2.9518 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6686 -0.9000 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 1.5342 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8281 1.5755 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 2 6 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2,5-diphenyl-1,3-oxazole

4.2 InChI

InChI=1S/C15H11NO/c1-3-7-12(8-4-1)14-11-16-15(17-14)13-9-5-2-6-10-13/h1-11H

4.3 InChIKey

CNRNYORZJGVOSY-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3

4.5 Isomeric SMILES

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)