About 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene
20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene (PubChem CID 174130900) has the molecular formula C60H59BN2O
and a molecular weight of 834.96 g/mol. Its IUPAC name is 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene.
Frequently Asked Questions
What is the IUPAC name of 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene?
The IUPAC name of 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene (CID 174130900) is 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene.
What is the SMILES notation for 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene?
The canonical SMILES for 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene is CC(C)(C)c1ccc(N2B3c4cc(C(C)(C)C)ccc4-n4c5ccc(C(C)(C)C)cc5c5c6oc7ccccc7c6c(c3c54)-c3cc4c(cc32)C(C)(C)c2ccccc2C4(C)C)cc1.
What is the InChIKey of 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene?
The InChIKey is GGKODUQZLXXNGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H59BN2O/c1-56(2,3)34-22-26-37(27-23-34)63-48-33-44-43(59(10,11)41-19-15-16-20-42(41)60(44,12)13)32-40(48)50-51-38-18-14-17-21-49(38)64-55(51)52-39-30-35(57(4,5)6)24-28-46(39)62-47-29-25-36(58(7,8)9)31-45(47)61(63)53(50)54(52)62/h14-33H,1-13H3.
What are the key properties of 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene?
20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene has a molecular weight of 834.96 g/mol, XLogP of 14.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 20,28-ditert-butyl-16-(4-tert-butylphenyl)-5,5,12,12-tetramethyl-33-oxa-16,24-diaza-17-boraundecacyclo[22.16.2.02,15.04,13.06,11.017,41.018,23.025,30.031,42.032,40.034,39]dotetraconta-1(41),2,4(13),6,8,10,14,18(23),19,21,25(30),26,28,31(42),32(40),34,36,38-octadecaene is sourced from PubChem (CID 174130900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).