SpectraBase Spectrum ID |
A7hgc5HlJoP |
Name |
1,3-Dimesityl-2,4-bis(phenylimino)-1,3-diphosphetane |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H32N2P2 |
InChI |
InChI=1S/C32H32N2P2/c1-21-17-23(3)29(24(4)18-21)35-31(33-27-13-9-7-10-14-27)36(30-25(5)19-22(2)20-26(30)6)32(35)34-28-15-11-8-12-16-28/h7-20H,1-6H3 |
InChIKey |
DQSQYFWEJMFNEB-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/zaac.19855200116 |
Molecular Weight |
506.570 g/mol |
SMILES |
C1(P(C(P1c1c(cc(cc1C)C)C)=Nc1ccccc1)c1c(cc(cc1C)C)C)=Nc1ccccc1 |
SPLASH |
splash10-0udi-0893410000-0536083b9196b44a8ec9 |
Source of Spectrum |
DZ-520-135-7d |
Synonyms |
1,3-Dimesityl-N2,N4-diphenyl-1,3-diphosphetane-2,4-diimine |
Wiley ID |
1800497 |