3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine]
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![3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/fcd8f7b50adb482bb6ee77f2e886fb15.png "3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine]")
3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine]
structure -
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CAS No:
105112-76-3
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Formula:
C24H20N2O2
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Chemical Name:
3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine]
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Synonyms:
Benzenamine,3,3′-[[1,1′-biphenyl]-4,4′-diylbis(oxy)]bis-;3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine];4,4′-Bis(3-aminophenoxy)biphenyl;3,3′-([1,1′-Biphenyl]-4,4′-diylbis(oxy))dianiline;755021-70-6
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CAS No:
3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine] Basic Attributes
368.43
368.43
1312995-182-4
Safety Information
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:368.4
XLogP3:5.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:368.152477885
Monoisotopic Mass:368.152477885
Topological Polar Surface Area:70.5
Heavy Atom Count:28
Complexity:416
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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3,3′-[[1,1′-Biphenyl]-4,4′-diylbis(oxy)]bis[benzenamine]
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