SpectraBase Spectrum ID |
G7ihDtIVb9w |
Name |
2-[3-(2-(N,N-Diisopropylamino)ethyl)cyclopentadienyl]-2-fluoren-9-ylpropane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H37N |
InChI |
InChI=1S/C29H37N/c1-20(2)30(21(3)4)18-17-22-15-16-23(19-22)29(5,6)28-26-13-9-7-11-24(26)25-12-8-10-14-27(25)28/h7-16,19-21,23,28H,17-18H2,1-6H3 |
InChIKey |
CMCPEXRJQPWXBU-UHFFFAOYSA-N |
Molecular Weight |
399.622 g/mol |
SMILES |
C1(c2c(cccc2)-c2c1cccc2)C(C1C=C(CCN(C(C)C)C(C)C)C=C1)(C)C |
SPLASH |
splash10-03di-0900000000-b84bcefe64b89d13cd6b |
Source of Spectrum |
SO-0-392-3 |
Synonyms |
2-[3-(2-(N,N-Diisopropylamino)ethyl)cyclopenta-2,4-dien-1-yl]-2-fluoren-9-ylpropane
N-(2-{3-[1-(9H-fluoren-9-yl)-1-methylethyl]-1,4-cyclopentadien-1-yl}ethyl)-N,N-diisopropylamine
N-(2-{3-[1-(9H-fluoren-9-yl)-1-methylethyl]-1,4-cyclopentadien-1-yl}ethyl)-N-isopropyl-2-propanamine |
Wiley ID |
877384 |