SpectraBase Spectrum ID |
Gzd4ovCYeo2 |
Name |
N,N'-Bis(1,3-diphenyltetrazolium-5-yl)-m-phenylenediamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H24N10 |
InChI |
InChI=1S/C32H24N10/c1-5-16-27(17-6-1)39-31(35-41(37-39)29-20-9-3-10-21-29)33-25-14-13-15-26(24-25)34-32-36-42(30-22-11-4-12-23-30)38-40(32)28-18-7-2-8-19-28/h1-24H |
InChIKey |
YYLXWMWSABNGQX-UHFFFAOYSA-N |
Molecular Weight |
548.614 g/mol |
SMILES |
c1([n+](n[n](n1)-c1ccccc1)-c1ccccc1)[N-]c1cc([N-]c2[n+](n[n](n2)-c2ccccc2)-c2ccccc2)ccc1 |
SPLASH |
splash10-002b-3304090000-d6c873c4788f00acb0e4 |
Source of Spectrum |
KC-0-994-7 |
Synonyms |
(1,3-diphenyl-5-tetrazol-1-iumyl)-[3-[(1,3-diphenyl-5-tetrazol-1-iumyl)azanidyl]phenyl]azanide
(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)-[3-[(1,3-diphenyl-1,2,3,4-tetrazol-1-ium-5-yl)azanidyl]phenyl]azanide |
Wiley ID |
828309 |