| SpectraBase Spectrum ID |
Y3LEZLOnWn |
| Name |
3,3',8,8'-Tetraphenyl-2,2'-binaphthyl-1,1'-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C44H30O2 |
| InChI |
InChI=1S/C44H30O2/c45-43-39-33(23-13-25-35(39)29-15-5-1-6-16-29)27-37(31-19-9-3-10-20-31)41(43)42-38(32-21-11-4-12-22-32)28-34-24-14-26-36(40(34)44(42)46)30-17-7-2-8-18-30/h1-28,45-46H |
| InChIKey |
ZXZSZKZWNCRHTC-UHFFFAOYSA-N |
| Molecular Weight |
590.722 g/mol |
| SMILES |
Oc1c2c(cc(c1-c1c(c3c(cc1-c1ccccc1)cccc3-c1ccccc1)O)-c1ccccc1)cccc2-c1ccccc1 |
| SPLASH |
splash10-0006-0020090000-998ec02f4cc29db30c11 |
| Source of Spectrum |
F4-42-3676-6 |
| Synonyms |
2-(1-hydroxy-3,8-diphenyl-2-naphthalenyl)-3,8-diphenyl-1-naphthalenol
2-(1-hydroxy-3,8-diphenylnaphthalen-2-yl)-3,8-diphenylnaphthalen-1-ol
2-(1-hydroxy-3,8-diphenyl-2-naphthyl)-3,8-diphenyl-naphthalen-1-ol
2-(1-oxidanyl-3,8-diphenyl-naphthalen-2-yl)-3,8-diphenyl-naphthalen-1-ol |
| Wiley ID |
1674461 |
