| SpectraBase Spectrum ID |
LPjwR4o7ma3 |
| Name |
[4,4'-Bi-9H-carbazole]-3,3'-diol, 1,1',2,2'-tetramethyl- |
| CAS Registry Number |
128350-47-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H24N2O2 |
| InChI |
InChI=1S/C28H24N2O2/c1-13-15(3)27(31)23(21-17-9-5-7-11-19(17)29-25(13)21)24-22-18-10-6-8-12-20(18)30-26(22)14(2)16(4)28(24)32/h5-12,29-32H,1-4H3 |
| InChIKey |
RXWNSPMKONYUEC-UHFFFAOYSA-N |
| Molecular Weight |
420.512 g/mol |
| SMILES |
[nH]1c2c(c3c(-c4c5c(c(c(c4O)C)C)[nH]c4ccccc54)c(c(c(c13)C)C)O)cccc2 |
| SPLASH |
splash10-00di-0030900000-887e13de3a3844395ac3 |
| Source of Spectrum |
KC-1989-2468-14 |
| Synonyms |
3,3'-Dihydroxy-1,1',2,2'-tetramethyl-4,4'-bi-9H-carbazole
4-(3-hydroxy-1,2-dimethyl-9H-carbazol-4-yl)-1,2-dimethyl-9H-carbazol-3-ol |
| Wiley ID |
1378180 |
![[4,4'-Bi-9H-carbazole]-3,3'-diol, 1,1',2,2'-tetramethyl-](/api/spectrum/LPjwR4o7ma3/structure.png?h=300&w=458 "[4,4'-Bi-9H-carbazole]-3,3'-diol, 1,1',2,2'-tetramethyl-")
