| SpectraBase Spectrum ID |
G7FqWAIvlxO |
| Name |
1,3-bis[(2',4',6'-Trimethylphenyl)methyl]-4,6-diphenyl-1,3,2-diazaphosphorinane - 2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H41N2OP |
| InChI |
InChI=1S/C35H41N2OP/c1-24-17-26(3)32(27(4)18-24)22-36-34(30-13-9-7-10-14-30)21-35(31-15-11-8-12-16-31)37(39(36)38)23-33-28(5)19-25(2)20-29(33)6/h7-20,34-35,39H,21-23H2,1-6H3/t34-,35-/m0/s1 |
| InChIKey |
NACZXPPZOZUZJW-PXLJZGITSA-N |
| Molecular Weight |
536.700 g/mol |
| SMILES |
P1(N([C@@](C[C@](N1Cc1c(cc(cc1C)C)C)(c1ccccc1)[H])(c1ccccc1)[H])Cc1c(cc(cc1C)C)C)=O |
| SPLASH |
splash10-001i-0900000000-d16012ecbef5f9e77e88 |
| Source of Spectrum |
I-78-683-7 |
| Synonyms |
1,3-bis(mesitylmethyl)-4,6-diphenylhexahydro-1,3,2-diazaphosphorine 2-oxide |
| Wiley ID |
812775 |
