SpectraBase Spectrum ID |
6f0unxJvoEM |
Name |
(S,S)-(+)-4,4'-Biphenanthryl-3,3'-diyl-N-(S)-(methylbenzyl)thiophosphroamidate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C36H26NO2PS |
InChI |
InChI=1S/C36H26NO2PS/c1-23(24-9-3-2-4-10-24)37-40(41)38-31-21-19-27-17-15-25-11-5-7-13-29(25)33(27)35(31)36-32(39-40)22-20-28-18-16-26-12-6-8-14-30(26)34(28)36/h2-23H,1H3,(H,37,41)/t23-/m0/s1 |
InChIKey |
VGBUOWFQKQOLGA-QHCPKHFHSA-N |
Molecular Weight |
567.643 g/mol |
SMILES |
N(P1(Oc2c(c3c4c(cccc4)ccc3cc2)-c2c(O1)ccc1ccc3c(c21)cccc3)=S)[C@](c1ccccc1)(C)[H] |
SPLASH |
splash10-0002-0032900000-05a960703dda468b8650 |
Source of Spectrum |
QC-6-785-5 |
Synonyms |
(R,S)-(-)-4,4'-Biphenanthryl-3,3'-diyl-N-(S)-(methylbenzyl)thiophosphroamidate |
Wiley ID |
868837 |