About 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene
3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene (PubChem CID 140848914) has the molecular formula C42H18B2N2O6
and a molecular weight of 668.24 g/mol. Its IUPAC name is 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene.
Frequently Asked Questions
What is the IUPAC name of 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene?
The IUPAC name of 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene (CID 140848914) is 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene.
What is the SMILES notation for 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene?
The canonical SMILES for 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene is c1ccc2c(c1)Oc1ccc3c4c1N2c1cccc2c1B4c1c(c4c5c(c1O3)Oc1cccc3c1B5c1c(ccc5c1N3c1ccccc1O5)O4)O2.
What is the InChIKey of 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene?
The InChIKey is MFWHJSUDGXBDGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C42H18B2N2O6/c1-3-11-23-19(7-1)45-21-9-5-13-25-31(21)43-33-27(15-17-29(47-23)37(33)45)51-41-35(43)39(49-25)42-36-40(41)50-26-14-6-10-22-32(26)44(36)34-28(52-42)16-18-30-38(34)46(22)20-8-2-4-12-24(20)48-30/h1-18H.
What are the key properties of 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene?
3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene has a molecular weight of 668.24 g/mol, XLogP of 6.92, 0 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3,8,25,28,33,50-hexaoxa-15,40-diaza-18,43-diborapentadecacyclo[25.23.1.12,18.04,17.07,16.09,14.015,20.019,24.029,42.032,41.034,39.040,45.043,51.044,49.026,52]dopentaconta-1(51),2(52),4(17),5,7(16),9,11,13,19,21,23,26,29(42),30,32(41),34,36,38,44,46,48-henicosaene is sourced from PubChem (CID 140848914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).