Phenol, 4,4'-(1,2,4,5-tetrazine-3,6-diyl)bis-

4-[6-(4-hydroxyphenyl)-1,2,4,5-tetrazin-3-yl]phenol

Also Known As: ACMC-20mo0k|4,4'-(1,2,4,5-tetrazine-3,6-diyl)diphenol|Phenol, 4,4'-(1,2,4,5-tetrazine-3,6-diyl)bis-|J1.289.614J|AS-871/41894883|4,4 -(1,2,4,5-Tetrazine-3,6-diyl)diphenol|4-[6-(4-hydroxyphenyl)-1,2,4,5-tetraazin-3-yl]phenol|4-[6-(4-hydroxyphenyl)-1,2,4,5-tetrazin-3-yl]phenol|2-cyclohexylimidazo[1,2-d]-1,2,4-thiadiazole-3(2H)-one|4,4'-(1,2-dihydro-1,2,4,5-tetrazine-3,6-diyl)diphenol|4-[6-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene]cyclohexa-2,5-dien-1-one|4,4'-(1,2-Dihydro-1,2,4,5-tetrazine-3,6-diylidene)di(cyclohexa-2,5-dien-1-one)|4-[6-(4-ketocyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene]cyclohexa-2,5-dien-1-one|4-[6-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene]cyclohexa-2,5-dien-1-one|4-[6-(4-oxo-1-cyclohexa-2,5-dienylidene)-1,2-dihydro-1,2,4,5-tetrazin-3-ylidene]-1-cyclohexa-2,5-dienone

Molecular Formula	C14H10N4O2
Molecular Weight	266.08038 g/mol
LogP	1.2
Topological Polar Surface Area	92.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	6
Rotatable Bonds	2
Exact Mass	266.08038
Monoisotopic Mass	266.08038
Heavy Atoms	20
Complexity	264.0

Chemical Identifiers

CAS Number	53876-71-4
SMILES	C1=CC(=CC=C1C2=NN=C(N=N2)C3=CC=C(C=C3)O)O
InChIKey	CPOMHYIJGJUENL-UHFFFAOYSA-N