| SpectraBase Spectrum ID |
4lcVP2OuuU |
| Name |
Cyclopenta[cd]pentalene-2a,4a,6a(6bH)-triamine, N,N,N',N',N'',N''-hexaethyl- |
| Alternate Name(s) |
1,4,7-tris(diethyllamino)tricyclo[5.2.1.0(4,10)]deca-2,5,8-triene
Cyclopenta[cd]pentalene-2a,4a,6a(6bH)-triamine, N,N,N',N',N'',N''-hexaethyl-
N(2a),N(2a),N(4a),N(4a),N(6a),N(6a)-hexaethylcyclopenta[cd]pentalene-2a,4a,6a(6bH)-triamine
N-(4a,6a-bis(diethylamino)cyclopenta[cd]pentalen-2a(6bH)-yl)-N,N-diethylamine |
| CAS Registry Number |
91682-06-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H37N3 |
| InChI |
InChI=1S/C22H37N3/c1-7-23(8-2)20-13-15-21(24(9-3)10-4)17-18-22(16-14-20,19(20)21)25(11-5)12-6/h13-19H,7-12H2,1-6H3 |
| InChIKey |
UNQDCQDDDRWCDH-UHFFFAOYSA-N |
| Molecular Weight |
343.559 g/mol |
| SMILES |
C12C3(C=CC2(C=CC1(C=C3)N(CC)CC)N(CC)CC)N(CC)CC |
| SPLASH |
splash10-00fr-0960000000-67ab40490aaeeaa820fd |
| Source of Spectrum |
H-68-1668-9 |
| Wiley ID |
1337443 |
![Cyclopenta[cd]pentalene-2a,4a,6a(6bH)-triamine, N,N,N',N',N'',N''-hexaethyl-](/api/spectrum/4lcVP2OuuU/structure.png?h=300&w=458 "Cyclopenta[cd]pentalene-2a,4a,6a(6bH)-triamine, N,N,N',N',N'',N''-hexaethyl-")
