| SpectraBase Compound ID | 2Hbpud1l1Qx |
|---|---|
| InChI | InChI=1S/C54H94B2N2P2/c1-45(2,3)37-33-39(47(7,8)9)43(40(34-37)48(10,11)12)59-55(57-51(19,20)29-27-30-52(57,21)22)60(56(59)58-53(23,24)31-28-32-54(58,25)26)44-41(49(13,14)15)35-38(46(4,5)6)36-42(44)50(16,17)18/h33-36H,27-32H2,1-26H3 |
| InChIKey | JTGBFYKTCVIPNA-UHFFFAOYSA-N |
| Mol Weight | 854.9 g/mol |
| Molecular Formula | C54H94B2N2P2 |
| Exact Mass | 854.707835 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KJOw7ggTfIo |
|---|---|
| Name | 1,3,2,4-Diphosphadiboretane, piperidine deriv. |
| CAS Registry Number | 104213-58-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C54H94B2N2P2 |
| InChI | InChI=1S/C54H94B2N2P2/c1-45(2,3)37-33-39(47(7,8)9)43(40(34-37)48(10,11)12)59-55(57-51(19,20)29-27-30-52(57,21)22)60(56(59)58-53(23,24)31-28-32-54(58,25)26)44-41(49(13,14)15)35-38(46(4,5)6)36-42(44)50(16,17)18/h33-36H,27-32H2,1-26H3 |
| InChIKey | JTGBFYKTCVIPNA-UHFFFAOYSA-N |
| Molecular Weight | 854.928 g/mol |
| SMILES | c1(P2B(P(B2N2C(CCCC2(C)C)(C)C)c2c(cc(cc2C(C)(C)C)C(C)(C)C)C(C)(C)C)N2C(CCCC2(C)C)(C)C)c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C |
| SPLASH | splash10-00fr-0009600100-9b7b2597707da3583d25 |
| Source of Spectrum | I-65-1230-3 |
| Synonyms | Piperidine, 1,1'-[1,3-bis[2,4,6-tris(1,1-dimethylethyl)phenyl]-1,3,2,4-diphosphadiboretane-2,4-diyl]bis[2,2,6,6-tetramethyl- 1,3-Di(2,4,6-tri-t-butyl-phenyl)-2,4-di(2,2,6,6-tetramethylpiperidinyl)-1,3-diphoshina-2,4-diboronona-cyclobutane 2,2,6,6-tetramethyl-1-[4-(2,2,6,6-tetramethylpiperidin-1-yl)-1,3-bis(2,4,6-tri-tert-butylphenyl)-1,3,2,4-diphosphadiboretan-2-yl]piperidine |
| Wiley ID | 1417731 |