| SpectraBase Spectrum ID |
50UDUfPkP8M |
| Name |
1-[bis(p-Methoxyphenyl)amino]-4-[p'-(bis
|
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H15Cl14NO2 |
| InChI |
InChI=1S/C33H15Cl14NO2/c1-49-13-7-3-11(4-8-13)48(12-5-9-14(50-2)10-6-12)33-31(46)23(38)18(24(39)32(33)47)15(16-19(34)25(40)29(44)26(41)20(16)35)17-21(36)27(42)30(45)28(43)22(17)37/h3-10,15H,1-2H3 |
| InChIKey |
LCKFHEHPDSXCAZ-UHFFFAOYSA-N |
| Molecular Weight |
953.830 g/mol |
| SMILES |
c1(c(c(Cl)c(c(c1Cl)Cl)C(c1c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)c1c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)Cl)N(c1ccc(cc1)OC)c1ccc(OC)cc1 |
| SPLASH |
splash10-0udi-0000000009-e0d5b11158c04496d467 |
| Source of Spectrum |
C-129-5526-12 |
| Wiley ID |
1701902 |
![1-[bis(p-Methoxyphenyl)amino]-4-[p'-(bis<pentachlorophenyl)methyl]-tetrachlorobenzene](/api/spectrum/50UDUfPkP8M/structure.png?h=300&w=458 "1-[bis(p-Methoxyphenyl)amino]-4-[p'-(bis<pentachlorophenyl)methyl]-tetrachlorobenzene")
