About 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene
29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene (PubChem CID 172548409) has the molecular formula C60H36B2N2
and a molecular weight of 806.59 g/mol. Its IUPAC name is 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene.
Frequently Asked Questions
What is the IUPAC name of 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene?
The IUPAC name of 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene (CID 172548409) is 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene.
What is the SMILES notation for 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene?
The canonical SMILES for 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene is c1ccc2c(c1)B1c3cc4c(cc3Nc3cccc(c31)-c1ccccc1-c1ccccc1-2)-n1c2ccccc2c2ccc3c(c21)B4c1ccccc1-c1ccccc1-c1ccccc1-3.
What is the InChIKey of 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene?
The InChIKey is UTRCVQVRZGDXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H36B2N2/c1-5-20-40-36(16-1)38-18-3-7-22-42(38)47-27-15-30-54-58(47)61(50-28-12-9-24-44(40)50)52-34-53-57(35-55(52)63-54)64-56-31-14-11-26-46(56)49-33-32-48-43-23-8-4-19-39(43)37-17-2-6-21-41(37)45-25-10-13-29-51(45)62(53)59(48)60(49)64/h1-35,63H.
What are the key properties of 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene?
29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene has a molecular weight of 806.59 g/mol, XLogP of 10.82, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 29,33-diaza-1,5-diborapentadecacyclo[31.28.2.15,24.02,32.04,30.06,11.012,17.018,23.034,39.040,63.043,62.044,49.050,55.056,61.028,64]tetrahexaconta-2(32),3,6,8,10,12,14,16,18,20,22,24(64),25,27,30,34,36,38,40(63),41,43(62),44,46,48,50,52,54,56,58,60-triacontaene is sourced from PubChem (CID 172548409), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).