SpectraBase Spectrum ID |
45tPNiOHOC |
Name |
{4-Bicyclo[4.4.1]undeca-1',3',5',7',9'-pentaen-2'-yl)ethynyl]phenyl}-(4"-nitrophenyl)diazene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H17N3O2 |
InChI |
InChI=1S/C25H17N3O2/c29-28(30)25-16-14-24(15-17-25)27-26-23-12-9-19(10-13-23)8-11-21-7-3-5-20-4-1-2-6-22(21)18-20/h1-7,9-10,12-17H,18H2/b27-26+ |
InChIKey |
IJBXIJOLDMOGFI-CYYJNZCTSA-N |
Molecular Weight |
391.430 g/mol |
SMILES |
c1(N(=O)=O)ccc(\N=N\c2ccc(C#CC3=C4CC(C=CC=C4)=CC=C3)cc2)cc1 |
SPLASH |
splash10-000f-0079000000-ce861e4060042fce1166 |
Source of Spectrum |
H-80-1647-11 |
Synonyms |
(E)-1-[4-(bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen-2-ylethynyl)phenyl]-2-(4-nitrophenyl)diazene |
Wiley ID |
1365441 |