| SpectraBase Spectrum ID |
8O6GNj8NG2l |
| Name |
6-(Diphenylphosphinyl)-11-phenyl-1,2,3,4-tetrahydro-5H-indeno[1,2-b]naphthalene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H29OP |
| InChI |
InChI=1S/C35H29OP/c36-37(27-16-6-2-7-17-27,28-18-8-3-9-19-28)34-22-12-15-26-23-33-32(24-31(26)34)29-20-10-11-21-30(29)35(33)25-13-4-1-5-14-25/h1-9,12-19,22-23H,10-11,20-21,24H2 |
| InChIKey |
GBFRHWJDGSBYBR-UHFFFAOYSA-N |
| Molecular Weight |
496.590 g/mol |
| SMILES |
C1C=2C(=Cc3cccc(c13)P(=O)(c1ccccc1)c1ccccc1)C(=C1CCCCC21)c1ccccc1 |
| SPLASH |
splash10-0002-0090900000-7ee9d9fe1b72846e4d39 |
| Source of Spectrum |
K-2001-1338-13 |
| Synonyms |
diphenyl(11-phenyl-2,3,4,5-tetrahydro-1H-benzo[b]fluoren-6-yl)phosphine oxide |
| Wiley ID |
1580404 |
![6-(Diphenylphosphinyl)-11-phenyl-1,2,3,4-tetrahydro-5H-indeno[1,2-b]naphthalene](/api/spectrum/8O6GNj8NG2l/structure.png?h=300&w=458 "6-(Diphenylphosphinyl)-11-phenyl-1,2,3,4-tetrahydro-5H-indeno[1,2-b]naphthalene")
