SpectraBase Compound ID | 2LNVf99th7U |
---|---|
InChI | InChI=1S/C66H45N11/c67-43-21-23-45(24-22-43)69-47-26-32-56-62(38-47)76(53-17-9-3-10-18-53)64-40-49(28-34-58(64)73-56)71-51-30-36-60-66(42-51)77(54-19-11-4-12-20-54)65-41-50(29-35-59(65)74-60)70-48-27-33-57-63(39-48)75(52-15-7-2-8-16-52)61-37-46(25-31-55(61)72-57)68-44-13-5-1-6-14-44/h1-42H,(H3,67,68,69,70,71,72,73,74)/p+3 |
InChIKey | WRUWRHOOOIEMAD-UHFFFAOYSA-Q |
Mol Weight | 995.2 g/mol |
Molecular Formula | C66H48N11 |
Exact Mass | 994.409416 g/mol |
SpectraBase Spectrum ID | GATb3jShSvt |
---|---|
Name | 2-[(4-Aminophenyl)amino]-8-({8-[(8-anilino-10-phenylphenazin-10-ium-2-yl)amino]-10-phenylphenazin-10-ium-2-yl}amino)-10-phenylphenazin-10-ium |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C66H48N11 |
InChI | InChI=1S/C66H45N11/c67-43-21-23-45(24-22-43)69-47-26-32-56-62(38-47)76(53-17-9-3-10-18-53)64-40-49(28-34-58(64)73-56)71-51-30-36-60-66(42-51)77(54-19-11-4-12-20-54)65-41-50(29-35-59(65)74-60)70-48-27-33-57-63(39-48)75(52-15-7-2-8-16-52)61-37-46(25-31-55(61)72-57)68-44-13-5-1-6-14-44/h1-42H,(H3,67,68,69,70,71,72,73,74)/p+3 |
InChIKey | WRUWRHOOOIEMAD-UHFFFAOYSA-Q |
Instrument Name | Bruker IFS 85 |
Technique | KBr-Pellet |