| SpectraBase Spectrum ID |
KAsENNg2GEt |
| Name |
1,1',3,3'-Tetraphenyl-2,2',3,3'-tetrahydro-2,2'-bis(1H-[1,3]benzodiphospholylidene) |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H28P4 |
| InChI |
InChI=1S/C38H28P4/c1-5-17-29(18-6-1)39-33-25-13-14-26-34(33)40(30-19-7-2-8-20-30)37(39)38-41(31-21-9-3-10-22-31)35-27-15-16-28-36(35)42(38)32-23-11-4-12-24-32/h1-28H |
| InChIKey |
ZSBJQLRNVWDWEZ-UHFFFAOYSA-N |
| Molecular Weight |
608.537 g/mol |
| SMILES |
C1(=C2P(c3ccccc3P2c2ccccc2)c2ccccc2)P(c2ccccc2P1c1ccccc1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0000029000-a8aa75d784db7790459f |
| Source of Spectrum |
AC-134-856-7 |
| Wiley ID |
812476 |
![1,1',3,3'-Tetraphenyl-2,2',3,3'-tetrahydro-2,2'-bis(1H-[1,3]benzodiphospholylidene)](/api/spectrum/KAsENNg2GEt/structure.png?h=300&w=458 "1,1',3,3'-Tetraphenyl-2,2',3,3'-tetrahydro-2,2'-bis(1H-[1,3]benzodiphospholylidene)")
