| SpectraBase Spectrum ID |
2TfnNOCNT65 |
| Name |
Benzenamine, 2,2'-[(5,11-dihydroindolo[3,2-b]carbazole-6,12-diyl)bis(methylene)]bis- |
| CAS Registry Number |
119091-72-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H26N4 |
| InChI |
InChI=1S/C32H26N4/c33-25-13-5-1-9-19(25)17-23-29-21-11-3-7-15-27(21)36-32(29)24(18-20-10-2-6-14-26(20)34)30-22-12-4-8-16-28(22)35-31(23)30/h1-16,35-36H,17-18,33-34H2 |
| InChIKey |
WNLWZIWTXVNWGB-UHFFFAOYSA-N |
| Molecular Weight |
466.588 g/mol |
| SMILES |
Nc1c(Cc2c3c(c(Cc4c(cccc4)N)c4c2c2ccccc2[nH]4)c2c(cccc2)[nH]3)cccc1 |
| SPLASH |
splash10-02t9-0006900000-39685d46dd7eaba85628 |
| Source of Spectrum |
KC-1988-2395-19 |
| Synonyms |
Indolo[3,2-b]carbazole, benzenamine deriv.
2-{[12-(2-aminobenzyl)-5,11-dihydroindolo[3,2-b]carbazol-6-yl]methyl}aniline
2-{[12-(2-aminobenzyl)-5,11-dihydroindolo[3,2-b]carbazol-6-yl]methyl}phenylamine
6,12-bis(o-aminobenzyl)indolo[3,2-b]carbazole |
| Wiley ID |
1392080 |
![Benzenamine, 2,2'-[(5,11-dihydroindolo[3,2-b]carbazole-6,12-diyl)bis(methylene)]bis-](/api/spectrum/2TfnNOCNT65/structure.png?h=300&w=458 "Benzenamine, 2,2'-[(5,11-dihydroindolo[3,2-b]carbazole-6,12-diyl)bis(methylene)]bis-")
