| SpectraBase Spectrum ID |
5lW9qOlDM3A |
| Name |
1,3-bis[(p-Isopropylphenyl)amino]-2,4-bis[(2',4',6'-tris-t-butylphenyl)-1,3-diphospha-2,4-diazacyclobutane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C54H82N4P2 |
| InChI |
InChI=1S/C54H82N4P2/c1-35(2)37-23-27-41(28-24-37)55-59-57(47-43(51(11,12)13)31-39(49(5,6)7)32-44(47)52(14,15)16)60(56-42-29-25-38(26-30-42)36(3)4)58(59)48-45(53(17,18)19)33-40(50(8,9)10)34-46(48)54(20,21)22/h23-36,55-56H,1-22H3 |
| InChIKey |
BSEPNGOKQJURRY-UHFFFAOYSA-N |
| Molecular Weight |
849.226 g/mol |
| SMILES |
N(P1N(P(N1c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)Nc1ccc(cc1)C(C)C)c1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C)c1ccc(cc1)C(C)C |
| SPLASH |
splash10-0006-0090000000-65586b2491e549230aa8 |
| Source of Spectrum |
KA-0-1951-0 |
| Wiley ID |
1417684 |
![1,3-bis[(p-Isopropylphenyl)amino]-2,4-bis[(2',4',6'-tris-t-butylphenyl)-1,3-diphospha-2,4-diazacyclobutane](/api/spectrum/5lW9qOlDM3A/structure.png?h=300&w=458 "1,3-bis[(p-Isopropylphenyl)amino]-2,4-bis[(2',4',6'-tris-t-butylphenyl)-1,3-diphospha-2,4-diazacyclobutane")
