1,1′,1′′-(Azidomethylidyne)tris[benzene]
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![1,1′,1′′-(Azidomethylidyne)tris[benzene] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/526f641ff789418c98f7f11fe227a411.png "1,1′,1′′-(Azidomethylidyne)tris[benzene]")
1,1′,1′′-(Azidomethylidyne)tris[benzene]
structure -
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CAS No:
14309-25-2
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Formula:
C19H15N3
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Chemical Name:
1,1′,1′′-(Azidomethylidyne)tris[benzene]
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Synonyms:
Benzene,1,1′,1′′-(azidomethylidyne)tris-;Methane,azidotriphenyl-;1,1′,1′′-(Azidomethylidyne)tris[benzene];Triphenylmethyl azide;Trityl azide;NSC 206136;NSC 87890;[Azido(diphenyl)methyl]benzene
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CAS No:
1,1′,1′′-(Azidomethylidyne)tris[benzene] Basic Attributes
285.34
285.126587
206136|87890
DTXSID7065750
2929909090
1,1′,1′′-(Azidomethylidyne)tris[benzene] Use and Manufacturing
Benzene, 1,1',1''-(azidomethylidyne)tris-: INACTIVE
Computed Properties
Molecular Weight:285.3
XLogP3:6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:285.126597491
Monoisotopic Mass:285.126597491
Topological Polar Surface Area:14.4
Heavy Atom Count:22
Complexity:336
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1′,1′′-(Azidomethylidyne)tris[benzene]
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