Molecular formula: | C40H32N2 |
Average mass: | 540.710 |
Monoisotopic mass: | 540.256549 |
ChemSpider ID: | 151663 |
Double-bond stereo
(E,E)-N,N′-(1,2-Ethandiyldi-4,1-phenylen)bis[1-(4-biphenylyl)methanimin]
[German]
[ACD/IUPAC Name](E,E)-N,N′-(1,2-Ethanediyldi-4,1-phenylene)bis[1-(4-biphenylyl)methanimine]
[ACD/IUPAC Name](E,E)-N,N′-(1,2-Éthanediyldi-4,1-phénylène)bis[1-(4-biphénylyl)méthanimine]
[French]
[ACD/IUPAC Name]Benzenamine, 4,4′-(1,2-ethanediyl)bis[N-[(1E)-[1,1′-biphenyl]-4-ylmethylene]-
[ACD/Index Name]1-[1,1′-BIPHENYL]-4-YL-N-(4-{2-[4-({[1,1′-BIPHENYL]-4-YLMETHYLIDENE}AMINO)PHENYL]ETHYL}PHENYL)METHANIMINE
60904-18-9
[RN]BPhBT
N,N′-Bis(4-phenylbenzylidene)-α,α′-bis(4-toluidine)
NN′-bis-(p-phenylbenzylidene) a,a′-bi-p-toluidine