| SpectraBase Spectrum ID |
4mHm2JbtYT6 |
| Name |
5,7a-Etheno-7aH-indol-2(1H)-one, 1-(diphenylacetyl)-4,5-dihydro-3-methyl-4,4-diphenyl- |
| CAS Registry Number |
108832-92-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C37H29NO2 |
| InChI |
InChI=1S/C37H29NO2/c1-26-33-36(38(34(26)39)35(40)32(27-14-6-2-7-15-27)28-16-8-3-9-17-28)24-22-31(23-25-36)37(33,29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-25,31-32H,1H3 |
| InChIKey |
DRXUKXWOZIMLPB-UHFFFAOYSA-N |
| Molecular Weight |
519.644 g/mol |
| SMILES |
C123N(C(C(=C3C(c3ccccc3)(c3ccccc3)C(C=C1)C=C2)C)=O)C(C(c1ccccc1)c1ccccc1)=O |
| SPLASH |
splash10-014i-0910010000-058ab3f9cb7d2d53efaa |
| Source of Spectrum |
H-70-269-12 |
| Synonyms |
2-(Diphenylacetyl)-4-methyl-6,6-diphenyl-2-azatricyclo[5.2.2.0(1,5)]undeca-4,8,10-trien-3-one |
| Wiley ID |
180569 |
