SpectraBase Spectrum ID |
JoXccgPXVvp |
Name |
Bis[4-(tricyanovinyl)phenyl](4'-methoxyphenyl)amine |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H15N7O |
InChI |
InChI=1S/C29H15N7O/c1-37-27-12-10-26(11-13-27)36(24-6-2-20(3-7-24)28(18-34)22(14-30)15-31)25-8-4-21(5-9-25)29(19-35)23(16-32)17-33/h2-13H,1H3 |
InChIKey |
UAXCMTFZCDHXKA-UHFFFAOYSA-N |
Molecular Weight |
477.487 g/mol |
SMILES |
C(=C(C#N)c1ccc(N(c2ccc(C(=C(C#N)C#N)C#N)cc2)c2ccc(cc2)OC)cc1)(C#N)C#N |
SPLASH |
splash10-004i-0000900000-585fac5b8479fce74d95 |
Source of Spectrum |
KC-0-586-2 |
Synonyms |
2-(4-{4-methoxy[4-(1,2,2-tricyanovinyl)phenyl]anilino}phenyl)-1,1,2-ethylenetricarbonitrile
2-[4-[N-(4-methoxyphenyl)-4-(1,2,2-tricyanoethenyl)anilino]phenyl]ethene-1,1,2-tricarbonitrile
2-[4-[(4-methoxyphenyl)-[4-(1,2,2-tricyanoethenyl)phenyl]amino]phenyl]ethene-1,1,2-tricarbonitrile |
Wiley ID |
828176 |