| SpectraBase Spectrum ID |
F6FMp5x13C2 |
| Name |
2,7-di(N-methyl-N-phenylamino)fluorenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H22N2O |
| InChI |
InChI=1S/C27H22N2O/c1-28(19-9-5-3-6-10-19)21-13-15-23-24-16-14-22(18-26(24)27(30)25(23)17-21)29(2)20-11-7-4-8-12-20/h3-18H,1-2H3 |
| InChIKey |
NZODCBLKTWCGMJ-UHFFFAOYSA-N |
| Molecular Weight |
390.486 g/mol |
| SMILES |
c12C(c3cc(N(c4ccccc4)C)ccc3-c1ccc(c2)N(c1ccccc1)C)=O |
| SPLASH |
splash10-0006-0039000000-4892255719ff7d2b7acb |
| Source of Spectrum |
AH-129-918-3 |
| Synonyms |
2,7-bis(methylanilino)-9H-fluoren-9-one |
| Wiley ID |
770514 |
