SpectraBase Compound ID | 2vCRDVrm4lB |
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InChI | InChI=1S/C22H54B20Si2/c1-17(2,3)43(7,8)21-33-23-19(24(23,33)26(19)27(19)25(19,23)34(21,23,33)36(21,25,27)37(21,26,27)35(21,24,26)33)15-12-11-13-16(14-15)20-28-29(20)31(20)32(20)30(20,28)39(28)22(44(9,10)18(4,5)6)38(28,29,39)40(22,29,31)42(22,31,32)41(22,30,32)39/h11-14,23-42H,1-10H3 |
InChIKey | PKDYHROKCVKAGN-UHFFFAOYSA-N |
Mol Weight | 591 g/mol |
Molecular Formula | C22H54B20Si2 |
Exact Mass | 594.562508 g/mol |
SpectraBase Spectrum ID | 1r7T6BhVGFz |
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Name | m-Bis(12-(tert-butyldimethylsilyl)-1,12-dicarba-closo-dodecaboran-1-yl)benzene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H54B20Si2 |
InChI | InChI=1S/C22H54B20Si2/c1-17(2,3)43(7,8)21-33-23-19(24(23,33)26(19)27(19)25(19,23)34(21,23,33)36(21,25,27)37(21,26,27)35(21,24,26)33)15-12-11-13-16(14-15)20-28-29(20)31(20)32(20)30(20,28)39(28)22(44(9,10)18(4,5)6)38(28,29,39)40(22,29,31)42(22,31,32)41(22,30,32)39/h11-14,23-42H,1-10H3 |
InChIKey | PKDYHROKCVKAGN-UHFFFAOYSA-N |
Molecular Weight | 591.044 g/mol |
SMILES | [C]1234([BH]567[BH]448[BH]779[BH]44%10[C]77%11(c%12cc([C]%13%14%15%16[BH]%17%18%19[BH]%13%13%20[BH]%19%19%21[BH]%20%20%22[C]%21%21%23([Si](C(C)(C)C)(C)C)[BH]%22%22%24[BH]%15%13%20[BH]%16%22%13[BH]%21%24%15[BH]%14%17%13[BH]%18%19%23%15)ccc%12)[BH]44%12[BH]18%10[BH]241[BH]7%122[BH]361[BH]59%112)[Si](C(C)(C)C)(C)C |
SPLASH | splash10-004i-0090020000-a9adcf13dbf6d4d8cae7 |
Source of Spectrum | C-119-3915-12 |
Synonyms | tert-Butyl(11-{3-[8-(tert-butyldimethylsilyl)-1,2,3,4,5,6,7,9,10,12-decaboranonadecacyclo[4.4.1.1(1,2).0(1,3).0(2,4).0(2,8).0(3,5).0(3,11).0(4,7).0(4,8).0(5,7).0(5,11).0(6,9).0(6,10).0(7,9).0(10,11).0(8,12).0(9,12).0(10,12)]dodecan-11-yl]phenyl}-1,2,3,4,5,6,7,9,10,12-decaboranonadecacyclo[4.4.1.1(1,2).0(1,3).0(2,4).0(2,8).0(3,5).0(3,11).0(4,7).0(4,8).0(5,7).0(5,11).0(6,9).0(6,10).0(7,9).0(10,11).0(8,12).0(9,12).0(10,12)]dodecan-8-yl)dimethylsilane |
Wiley ID | 760371 |