| SpectraBase Spectrum ID |
ILlZ8M1KCBi |
| Name |
N,N'-Bis[5-(diethylamino)-1,3-diphenyl-2,4-diaza-6-oxa-1,3,5-hexatrienyl]-1,3-propylenediamine |
| Alternate Name(s) |
(3E)-3-[[[3-[[[[(E)-[diethylamino(oxo)methyl]imino-phenylmethyl]amino]-phenylmethylidene]amino]propylimino-phenylmethyl]amino]-phenylmethylidene]-1,1-diethylurea
(3E)-3-[[[N-[3-[[[[(E)-N-(diethylcarbamoyl)-C-phenylcarbonimidoyl]amino]-phenylmethylidene]amino]propyl]-C-phenylcarbonimidoyl]amino]-phenylmethylidene]-1,1-diethylurea
(3E)-3-[[[N-[3-[[[[(E)-N-(diethylcarbamoyl)-C-phenyl-carbonimidoyl]amino]-phenyl-methylidene]amino]propyl]-C-phenyl-carbonimidoyl]amino]-phenyl-methylidene]-1,1-diethyl-urea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C41H48N8O2 |
| InChI |
InChI=1S/C41H48N8O2/c1-5-48(6-2)40(50)46-38(34-26-17-11-18-27-34)44-36(32-22-13-9-14-23-32)42-30-21-31-43-37(33-24-15-10-16-25-33)45-39(35-28-19-12-20-29-35)47-41(51)49(7-3)8-4/h9-20,22-29H,5-8,21,30-31H2,1-4H3,(H,42,44,46,50)(H,43,45,47,51) |
| InChIKey |
MUBNHZBMGHMINR-UHFFFAOYSA-N |
| Molecular Weight |
684.889 g/mol |
| SMILES |
N(\C(=N\C(=N\C(N(CC)CC)=O)c1ccccc1)c1ccccc1)CCCN\C(=N\C(=N\C(N(CC)CC)=O)c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-01ox-0090016000-69a0b925c98a7d87de87 |
| Source of Spectrum |
U1-2008-5747-4b |
| Wiley ID |
1662205 |
![N,N'-Bis[5-(diethylamino)-1,3-diphenyl-2,4-diaza-6-oxa-1,3,5-hexatrienyl]-1,3-propylenediamine](/api/spectrum/ILlZ8M1KCBi/structure.png?h=300&w=458 "N,N'-Bis[5-(diethylamino)-1,3-diphenyl-2,4-diaza-6-oxa-1,3,5-hexatrienyl]-1,3-propylenediamine")
