| SpectraBase Spectrum ID |
BfFveoQYBaL |
| Name |
2H-1,2-Oxaphosphorin, 3,4-dihydro-4-(4-methylphenyl)-2,3,3,6-tetraphenyl-, 2-oxide, cis- |
| CAS Registry Number |
78906-78-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H29O2P |
| InChI |
InChI=1S/C35H29O2P/c1-27-22-24-28(25-23-27)33-26-34(29-14-6-2-7-15-29)37-38(36,32-20-12-5-13-21-32)35(33,30-16-8-3-9-17-30)31-18-10-4-11-19-31/h2-26,33H,1H3 |
| InChIKey |
SRJSSKOGKMXPLT-UHFFFAOYSA-N |
| Molecular Weight |
512.589 g/mol |
| SMILES |
C1(P(OC(=CC1c1ccc(cc1)C)c1ccccc1)(=O)c1ccccc1)(c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-00kf-0791030000-c637159ae993d6321b4f |
| Source of Spectrum |
F-37-1044-0 |
| Synonyms |
2,3,3,6-Tetraphenyl-4-(p-tolyl)-3,4-dihydro-1,2.lambda.5-oxaphosphorin-2-one
4-(4-Methylphenyl)-2,3,3,6-tetraphenyl-3,4-dihydro-2H-1,2-oxaphosphorin 2-oxide |
| Wiley ID |
1400923 |
