| SpectraBase Spectrum ID |
4B4ps5smVU |
| Name |
1,7-bis(Indol-3''-yl)-bis[(2,3-5,6)-(indolo-2',3'-diyl)]-heptane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H28N4 |
| InChI |
InChI=1S/C35H28N4/c1-5-13-30-24(9-1)22(20-36-30)17-28-26-11-3-7-15-32(26)39-35(28)19-29-27-12-4-8-16-33(27)38-34(29)18-23-21-37-31-14-6-2-10-25(23)31/h1-16,20-21,36-39H,17-19H2 |
| InChIKey |
XMBSCYZPCCUSFG-UHFFFAOYSA-N |
| Molecular Weight |
504.637 g/mol |
| SMILES |
[nH]1c2c(c(Cc3c(Cc4c(Cc5c[nH]c6c5cccc6)[nH]c5c4cccc5)[nH]c4ccccc34)c1)cccc2 |
| SPLASH |
splash10-0a4i-0091000000-cb727bd18ec1ee5ed0db |
| Source of Spectrum |
CRT-5-189-f |
| Synonyms |
L-Tet |
| Wiley ID |
1709279 |
![1,7-bis(Indol-3''-yl)-bis[(2,3-5,6)-(indolo-2',3'-diyl)]-heptane](/api/spectrum/4B4ps5smVU/structure.png?h=300&w=458 "1,7-bis(Indol-3''-yl)-bis[(2,3-5,6)-(indolo-2',3'-diyl)]-heptane")
