| SpectraBase Spectrum ID |
6nztgNzUV5X |
| Name |
3-[1H-indol-3-yl(phenyl)methyl]-1H-indole |
| Alternate Name(s) |
3,3'-(phenylmethylene)bis(1H-indole) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18N2 |
| InChI |
InChI=1S/C23H18N2/c1-2-8-16(9-3-1)23(19-14-24-21-12-6-4-10-17(19)21)20-15-25-22-13-7-5-11-18(20)22/h1-15,23-25H |
| InChIKey |
PHXLXBRHTYYWJW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200390038 |
| Molecular Weight |
322.411 g/mol |
| SMILES |
[nH]1cc(C(c2c3ccccc3[nH]c2)c2ccccc2)c2ccccc12 |
| SPLASH |
splash10-00di-0379000000-e3d8e4074ed7947a6261 |
| Source of Spectrum |
ASC-345-351-351_1 |
| Wiley ID |
1767383 |
![3-[1H-indol-3-yl(phenyl)methyl]-1H-indole](/api/spectrum/6nztgNzUV5X/structure.png?h=300&w=458 "3-[1H-indol-3-yl(phenyl)methyl]-1H-indole")
