| SpectraBase Spectrum ID |
GL5ozNThUBX |
| Name |
2-Phenyl-4-phenyliminoacenaphth[5,6-bc]oxepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H19NO |
| InChI |
InChI=1S/C27H19NO/c1-3-7-18(8-4-1)25-17-23(28-21-9-5-2-6-10-21)22-15-13-19-11-12-20-14-16-24(29-25)27(22)26(19)20/h1-10,13-17H,11-12H2/b28-23+ |
| InChIKey |
YXFIZRGQFRTSDL-WEMUOSSPSA-N |
| Molecular Weight |
373.455 g/mol |
| SMILES |
C=1\C(c2c3c(OC1c1ccccc1)ccc1CCc(cc2)c31)=N/c1ccccc1 |
| SPLASH |
splash10-00di-0069000000-8ad48c5789d9059f06b5 |
| Source of Spectrum |
O1-32-98-17 |
| Synonyms |
N-phenyl-N-[(4E)-2-phenyl-7,8-dihydro-4H-acenaphtho[5,6-bc]oxepin-4-ylidene]amine
N-[(4E)-2-phenyl-7,8-dihydro-4H-acenaphtho[5,6-bc]oxepin-4-ylidene]aniline |
| Wiley ID |
819025 |
![2-Phenyl-4-phenyliminoacenaphth[5,6-bc]oxepine](/api/spectrum/GL5ozNThUBX/structure.png?h=300&w=458 "2-Phenyl-4-phenyliminoacenaphth[5,6-bc]oxepine")
