| SpectraBase Compound ID | BcXyV1HkJw5 |
|---|---|
| InChI | InChI=1S/C36H20N4O4/c37-17-1-5-19(6-2-17)39-33(41)25-13-9-21-23-11-15-27-32-28(36(44)40(35(27)43)20-7-3-18(38)4-8-20)16-12-24(30(23)32)22-10-14-26(34(39)42)31(25)29(21)22/h1-16H,37-38H2 |
| InChIKey | SUOANLPUKREHGS-UHFFFAOYSA-N |
| Mol Weight | 572.6 g/mol |
| Molecular Formula | C36H20N4O4 |
| Exact Mass | 572.148455 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3MQ2htI8RVI |
|---|---|
| Name | 3,4;9,10-Bis(dicarboximido)perylene, N,N'-bis(4-aminophenyl)- |
| CAS Registry Number | 32283-91-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C36H20N4O4 |
| InChI | InChI=1S/C36H20N4O4/c37-17-1-5-19(6-2-17)39-33(41)25-13-9-21-23-11-15-27-32-28(36(44)40(35(27)43)20-7-3-18(38)4-8-20)16-12-24(30(23)32)22-10-14-26(34(39)42)31(25)29(21)22/h1-16H,37-38H2 |
| InChIKey | SUOANLPUKREHGS-UHFFFAOYSA-N |
| Molecular Weight | 572.580 g/mol |
| SMILES | Nc1ccc(N2C(c3ccc4c5ccc6C(N(c7ccc(cc7)N)C(c7ccc(c8ccc(C2=O)c3c48)c5c67)=O)=O)=O)cc1 |
| SPLASH | splash10-0006-9200110000-31f84f9e7abbfa84a0ea |
| Synonyms | 2,9-bis(4-aminophenyl)isoquino[6',5',4':10,5,6]anthra[2,1,9-def]isoquinoline-1,3,8,10(2H,9H)-tetrone 2,9-bis-(4-amino-phenyl)-anthra[2,1,9-def 6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone |
| Wiley ID | 1490127 |