SpectraBase Compound ID | AnRnCULX19V |
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InChI | InChI=1S/C48H90B2P2/c1-29-33(17-37-21-41(29)45(37,5)6)25-51(49,26-34-18-38-22-42(30(34)2)46(38,7)8)15-13-14-16-52(50,27-35-19-39-23-43(31(35)3)47(39,9)10)28-36-20-40-24-44(32(36)4)48(40,11)12/h29-44H,13-28H2,1-12,49-50H3/t29-,30-,31-,32-,33+,34+,35+,36?,37-,38-,39-,40-,41-,42-,43-,44-,52?/m0/s1 |
InChIKey | ALRJIRIRMIFXSH-UPFNIHCKSA-N |
Mol Weight | 750.8 g/mol |
Molecular Formula | C48H90B2P2 |
Exact Mass | 750.670387 g/mol |
SpectraBase Spectrum ID | DpM1W77mBsC |
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Name | (+)-1,4-Bis(bis((1S,2S,3S)-2,6,6-trimethylbicyclo[3.1.1]heptane-3-ylmethyl)phosphino)butane-diborane complex |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C48H90B2P2 |
InChI | InChI=1S/C48H90B2P2/c1-29-33(17-37-21-41(29)45(37,5)6)25-51(49,26-34-18-38-22-42(30(34)2)46(38,7)8)15-13-14-16-52(50,27-35-19-39-23-43(31(35)3)47(39,9)10)28-36-20-40-24-44(32(36)4)48(40,11)12/h29-44H,13-28H2,1-12,49-50H3/t29-,30-,31-,32-,33+,34+,35+,36?,37-,38-,39-,40-,41-,42-,43-,44-,52?/m0/s1 |
InChIKey | ALRJIRIRMIFXSH-UPFNIHCKSA-N |
Molecular Weight | 750.816 g/mol |
SMILES | [C@]12(C(C)(C)[C@](C2)(C[C@@]([C@@]1(C)[H])(C[P+](CC1[C@@]([C@@]2(C[C@@](C2(C)C)(C1)[H])[H])(C)[H])([BH3-])CCCC[P+](C[C@@]1([C@@]([C@@]2(C[C@@](C2(C)C)(C1)[H])[H])(C)[H])[H])(C[C@@]1([C@@]([C@@]2(C[C@@](C2(C)C)(C1)[H])[H])(C)[H])[H])[BH3-])[H])[H])[H] |
SPLASH | splash10-00di-0000923100-aacd0b34f5d0893fc03c |
Source of Spectrum | QC-8-734-21 |
Wiley ID | 869811 |