3-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]-5,6-diphenyl-1,2,4-triazine

N-[(E)-(3-phenoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine

Also Known As: (E)-3-(2-(3-phenoxybenzylidene)hydrazinyl)-5,6-diphenyl-1,2,4-triazine|3-[(2E)-2-(3-phenoxybenzylidene)hydrazinyl]-5,6-diphenyl-1,2,4-triazine|N-[(3-phenoxyphenyl)methylideneamino]-5,6-diphenyl-1,2,4-triazin-3-amine|[(1E)-2-(3-phenoxyphenyl)-1-azavinyl](5,6-diphenyl(1,2,4-triazin-3-yl))amine

Molecular Formula	C28H21N5O
Molecular Weight	443.17462 g/mol
LogP	6.4439
Topological Polar Surface Area	72.29 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	6
Rotatable Bonds	7
Exact Mass	443.17462
Monoisotopic Mass	443.17462
Heavy Atoms	34
Complexity	1390.7062

Chemical Identifiers

CAS Number	328022-65-7
SMILES	C1=CC=C(C=C1)C2=C(N=NC(=N2)N/N=C/C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CC=CC=C5