2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (Q27105372)

2,2'-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

5 October 2016

chemical formula

C₂₀H₁₅N₃O₂

0 references

canonical SMILES

C1=CC=C(C=C1)N2C(C3=CC=CC=C3O)=NC(C4=CC=CC=C4O)=N2

1 reference

2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

InChI=1S/C20H15N3O2/c24-17-12-6-4-10-15(17)19-21-20(16-11-5-7-13-18(16)25)23(22-19)14-8-2-1-3-9-14/h1-13,24-25H

5 October 2016

Identifiers

InChI

1 reference

2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

ZSVXKCSZMLMPBW-UHFFFAOYSA-N

5 October 2016

InChIKey

2 references

2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

5 October 2016

stated in

ChEBI release 2020-09-01

1 reference

matched by identifier from

2,2'-(1-Phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

5 October 2016

2 references

26 December 2021

InChIKey

ZSVXKCSZMLMPBW-UHFFFAOYSA-N

Reaxys registry number

4541552

1 reference

2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

5 October 2016

ChEBI ID

855

mapping relation type

2 references

2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)

matched by identifier from

5 October 2016

International Chemical Identifier

InChI

InChI=1S/C20H15N3O2/c24-17-12-6-4-10-15(17)19-21-20(16-11-5-7-13-18(16)25)23(22-19)14-8-2-1-3-9-14/h1-13,24-25H

1 reference

1 reference

2,2'-(1-phenyl-1H-1,2,4-triazole-3,5-diyl)diphenol (English)