| SpectraBase Spectrum ID |
HUlihqtlSCA |
| Name |
(S)-.alpha.-[(Diphenylphosphino)methyl]-N,N-bis(phenylmethyl)benzeneethaneamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C35H34NP |
| InChI |
InChI=1S/C35H34NP/c1-6-16-30(17-7-1)26-33(29-37(34-22-12-4-13-23-34)35-24-14-5-15-25-35)36(27-31-18-8-2-9-19-31)28-32-20-10-3-11-21-32/h1-25,33H,26-29H2/t33-/m0/s1 |
| InChIKey |
JFFMCMKOGYJTRZ-XIFFEERXSA-N |
| Molecular Weight |
499.638 g/mol |
| SMILES |
C(P(c1ccccc1)c1ccccc1)[C@@](N(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H] |
| SPLASH |
splash10-08g3-7580900000-5642145f6edcf2179981 |
| Source of Spectrum |
H-81-851-2 |
| Synonyms |
(2S)-N,N-dibenzyl-1-(diphenylphosphino)-3-phenyl-2-propanamine
N,N-dibenzyl-N-[(1S)-1-benzyl-2-(diphenylphosphino)ethyl]amine |
| Wiley ID |
1398753 |
![(S)-.alpha.-[(Diphenylphosphino)methyl]-N,N-bis(phenylmethyl)benzeneethaneamine](/api/spectrum/HUlihqtlSCA/structure.png?h=300&w=458 "(S)-.alpha.-[(Diphenylphosphino)methyl]-N,N-bis(phenylmethyl)benzeneethaneamine")
