Benzenamine, N-(2-furanylmethylene)-4-(2-phenyldiazenyl)- structure

Benzenamine, N-(2-furanylmethylene)-4-(2-phenyldiazenyl)-

1-(furan-2-yl)-N-(4-phenyldiazenylphenyl)methanimine

Also Known As: J3.018.692C|(E)-N-[(E)-(2-Furyl)methylene]azobenzene-4-amine|1-(2-furyl)-N-(4-phenyldiazenylphenyl)methanimine|1-(furan-2-yl)-N-(4-phenyldiazenylphenyl)methanimine|Benzenamine, N-(2-furanylmethylene)-4-(2-phenyldiazenyl)-|(E)-1-(furan-2-yl)-N-{4-[(1E)-2-phenyldiazen-1-yl]phenyl}methanimine

CAS: 325699-77-2
Molecular Formula C17H13N3O
Molecular Weight 275.10587 g/mol
LogP 5.4456
Topological Polar Surface Area 50.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 275.10587
Monoisotopic Mass 275.10587
Heavy Atoms 21
Complexity 729.476

Chemical Identifiers

CAS Number 325699-77-2
SMILES C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=CO3

Product Overview

Benzenamine, N-(2-furanylmethylene)-4-(2-phenyldiazenyl)- (CAS 325699-77-2), with molecular formula C17H13N3O and molecular weight 275.10587 g/mol. IUPAC: 1-(furan-2-yl)-N-(4-phenyldiazenylphenyl)methanimine.

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