AZXXGSCBCCYHIQ-UHFFFAOYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Hn33pXYFOTN |
|---|---|
| InChI | InChI=1S/C46H72P2/c1-41(2,3)33-29-35(43(7,8)9)39(36(30-33)44(10,11)12)47-27-25-23-21-19-20-22-24-26-28-48-40-37(45(13,14)15)31-34(42(4,5)6)32-38(40)46(16,17)18/h29-32,47-48H,19-24H2,1-18H3 |
| InChIKey | AZXXGSCBCCYHIQ-UHFFFAOYSA-N |
| Mol Weight | 687.0 g/mol |
| Molecular Formula | C46H72P2 |
| Exact Mass | 686.510926 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
OWARHFPZKFJIAE-UHFFFAOYSA-N
MES-P(H)-C-C(CH2)3-C-CH
Methane, (t-butylphosphino)(2,4,6-tri-t-butylphenylphosphino)-
VESCFISFVAQKQZ-UHFFFAOYSA-N
ITNAQKCYKYOMMV-UHFFFAOYSA-N
P,P'-Bis(2,4,6-tri-tert-butyl-phenyl)-1,3-diphospha-allene
1,6-Bis(2,4,6-tri-t-butylphenyl)-1,6-diphospha-1,2,4,5-hexatetraene
LAMBDA(3)-IMINOPHOSPHINE-#6
TWBDPTBTOWRCGX-UHFFFAOYSA-N
1-DIMETHYLAMINO-2-(2,4,6-TRI-TERT-BUTYLPHENYL)-2-PHOSPHAETHENE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of Sterically Protected 3,4-Bis[(2,4,6-tri-tert-butylphenyl)phosphinidene]cyclobutene Derivatives Having Ring-Fused Structures | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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