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(E,E)-N,N′-(1,2-Ethanediyldi-4,1-phenylene)bis[1-(4-biphenylyl)methanimine]

Molecular formula:C40H32N2
Average mass:540.710
Monoisotopic mass:540.256549
ChemSpider ID:151663
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Double-bond stereo

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Verified

(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]
Unverified

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