| SpectraBase Spectrum ID |
HujCTLTw2Dg |
| Name |
1,1,2-Triphenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H21N |
| InChI |
InChI=1S/C28H21N/c1-4-13-22(14-5-1)27(23-15-6-2-7-16-23)26-25-19-11-10-12-21(25)20-29-28(26,27)24-17-8-3-9-18-24/h1-20,26H |
| InChIKey |
FMRMGIWDHVGXKC-UHFFFAOYSA-N |
| Molecular Weight |
371.483 g/mol |
| SMILES |
C12(C(c3ccccc3)(c3ccccc3)C2c2ccccc2C=N1)c1ccccc1 |
| SPLASH |
splash10-01b9-0924000000-b6f7b2c200508ea25256 |
| Source of Spectrum |
KC-1992-1711-21 |
| Synonyms |
1,1,1a-Triphenyl-1a,7b-dihydro-1H-2-aza-cyclopropa[a]naphthalene |
| Wiley ID |
776443 |
![1,1,2-Triphenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer](/api/spectrum/HujCTLTw2Dg/structure.png?h=300&w=458 "1,1,2-Triphenyl-1,7b-dihydocyclopropa[c]isoquinoline isomer")
