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3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]
3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]
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![3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/6792ae6626b24e3d91deacd4d338645e.png "3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]")
3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]
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CAS No:
93940-21-7
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Formula:
C16H14N8O2
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Chemical Name:
3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]
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Synonyms:
1-Triazene-1-carbonitrile,3,3′-(3,3′-dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis-;3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]
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CAS No:
3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile] Basic Attributes
350.33
350.33
300-414-4
Computed Properties
Molecular Weight:350.33
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:7
Exact Mass:350.12397172
Monoisotopic Mass:350.12397172
Topological Polar Surface Area:140
Heavy Atom Count:26
Complexity:540
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3,3′-(3,3′-Dimethoxy[1,1′-biphenyl]-4,4′-diyl)bis[1-triazene-1-carbonitrile]
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