| SpectraBase Spectrum ID |
5MFLqCjeaEB |
| Name |
Bis(4-methoxyphenyl)(1-naphthyl)methanol tetrafluoroborate |
| Alternate Name(s) |
bis(4-methoxyphenyl)(naphthalen-1-yl)methylium; tetrafluoroboranuide
[4-[(4-methoxyphenyl)-(1-naphthalenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium tetrafluoroborate
[4-[(4-methoxyphenyl)-(1-naphthyl)methylene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxonium tetrafluoroborate
[4-[(4-methoxyphenyl)-naphthalen-1-yl-methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium tetrafluoroborate
[4-[(4-methoxyphenyl)-(1-naphthalenyl)methylidene]-1-cyclohexa-2,5-dienylidene]-methyloxonium;tetrafluoroborate
[4-[(4-methoxyphenyl)-naphthalen-1-ylmethylidene]cyclohexa-2,5-dien-1-ylidene]-methyloxidanium;tetrafluoroborate
[4-[(4-methoxyphenyl)-naphthalen-1-yl-methylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium;tetrafluoroborate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21BF4O2 |
| InChI |
InChI=1S/C25H21O2.BF4/c1-26-21-14-10-19(11-15-21)25(20-12-16-22(27-2)17-13-20)24-9-5-7-18-6-3-4-8-23(18)24;2-1(3,4)5/h3-17H,1-2H3;/q+1;-1 |
| InChIKey |
BTVNJLIOQHSRRG-UHFFFAOYSA-N |
| Molecular Weight |
440.245 g/mol |
| SMILES |
[B-](F)(F)(F)F.c1([C+](c2ccc(cc2)OC)c2ccc(OC)cc2)c2c(ccc1)cccc2 |
| SPLASH |
splash10-0udi-2039000000-d6b86173472bb6b421ea |
| Source of Spectrum |
K1-0-2138-8 |
| Wiley ID |
1588838 |
